PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[4-(1,3-benzoxathiol-2-yl)phenyl]-1,3-benzoxathiole | CAS Registry Number: 55148-85-1
Synonyms: CTK1F7412
Molecular Formula: | C20H14O2S2 | Molecular Weight: | 350.453960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QNQXBKNFVNBNKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-1,3-benzoxathiole | CAS Registry Number: 7740-07-0
Synonyms: CTK2G6483
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KREIDUINHPOIDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diphenyl-1,3-benzoxathiole | CAS Registry Number: 53755-94-5
Synonyms: CTK1E3652
Molecular Formula: | C19H14OS | Molecular Weight: | 290.378860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGIDEOMKVNVFIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-1,3-benzoxathiole | CAS Registry Number: 55148-90-8
Synonyms: CTK1F7408
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEJXKCAHGYSMFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-1,3-benzoxathiole | CAS Registry Number: 55148-76-0
Synonyms: CTK1F7415
Molecular Formula: | C13H9ClOS | Molecular Weight: | 248.727960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJOUAJBGHXTGJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-naphthalen-2-yl-1,3-benzoxathiole | CAS Registry Number: 55148-87-3
Synonyms: CTK1F7411
Molecular Formula: | C17H12OS | Molecular Weight: | 264.341580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JUMYOORWAWGOQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-thiophen-2-yl-1,3-benzoxathiole | CAS Registry Number: 55148-88-4
Synonyms: CTK1F7410, 2-thiophen-2-yl-1,3-benzoxathiole, 2-thiophen-2-yl-[1,3]benzoxathiole
Molecular Formula: | C11H8OS2 | Molecular Weight: | 220.310620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBUIBYUHOAJZTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-1,3-benzoxathiole | CAS Registry Number: 55148-78-2
Synonyms: CTK1F7414
Molecular Formula: | C13H9ClOS | Molecular Weight: | 248.727960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BRBPVSZCGBNCMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-1,3-benzoxathiole | CAS Registry Number: 55148-72-6
Synonyms: CTK1F7416
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: INLJDEKMXILQEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-nitrophenyl)-1,3-benzoxathiole | CAS Registry Number: 55148-80-6
Synonyms: CTK1F7413
Molecular Formula: | C13H9NO3S | Molecular Weight: | 259.280460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HEIYDHSGHPMPRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexyl-1,3-benzoxathiole | CAS Registry Number: 55148-92-0
Synonyms: CTK1F7407
Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JBXKSCCSJFXDMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-phenyl-1,3-benzoxathiole | CAS Registry Number: 56484-50-5
Synonyms: CTK1F4548
Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHZWECBOOOVKHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-phenyl-1,3-benzoxathiole | CAS Registry Number: 54226-26-5
Synonyms: CTK1F9306
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIRRMGFZDXHZQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-propyl-1,3-benzoxathiole | CAS Registry Number: 29026-64-0
Synonyms: CTK0I4895
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WOQGGVAGWDVKNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propyl-1,3-benzoxathiole | CAS Registry Number: 55148-89-5
Synonyms: CTK1F7409
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCHNIYXMYVAENI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3$l^{4}-benzoxathiole 3-oxide | CAS Registry Number: 66426-62-8
Synonyms: SureCN255955, AGN-PC-00K7DQ, CTK1J4757
Molecular Formula: | C7H6O2S | Molecular Weight: | 154.186340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YQADUHCTMXJQLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1,3-benzoxathiole | CAS Registry Number: 87474-09-7
Synonyms: SureCN10669861, CTK3C3674
Molecular Formula: | C7H5BrOS | Molecular Weight: | 217.083000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFDALPFOMVVDLT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-1,3$l^{6}-benzoxathiole 3,3-dioxide | CAS Registry Number: 106129-40-2
Synonyms: ACMC-20m9ot, AGN-PC-00NJI3, CTK0G3825
Molecular Formula: | C8H8O4S | Molecular Weight: | 200.211720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXDYVXAPPWCMQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-6-methoxy-2-methyl-2-propan-2-yl-1,3-benzoxathiole | CAS Registry Number: 88062-54-8
Synonyms: CTK3B8921
Molecular Formula: | C12H15ClO2S | Molecular Weight: | 258.764300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNDMWXQHKMOXBG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-isocyanato-2-(trifluoromethyl)-1,3-benzoxathiole | CAS Registry Number: 159259-21-9
Synonyms: SCHEMBL3063877, 2-isocyanato-2-(trifluoromethyl)-1,3-benzoxathiole, 1,3-Benzoxathiole, 2-isocyanato-2-(trifluoromethyl)- (9CI)
Molecular Formula: | C9H4F3NO2S | Molecular Weight: | 247.191 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CNVYXKIUEJLBNG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole | CAS Registry Number: 74277-85-3
Synonyms: AC1L4G99, 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole, 1,3-Benzoxathiole, 5-(1-(2-(2-ethoxyethoxy)ethoxy)ethoxy)-
Molecular Formula: | C15H22O5S | Molecular Weight: | 314.397180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SWRWZONNBCQNTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzoxathiol-2-yl)acetic acid | CAS Registry Number: 62675-11-0
Synonyms: CTK2B4645
Molecular Formula: | C9H8O3S | Molecular Weight: | 196.223020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNIUVXNJSQIWSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)-1,3-benzoxathiole-2-carboxylate | CAS Registry Number: 62675-19-8
Synonyms: CTK2B4642
Molecular Formula: | C12H12O5S | Molecular Weight: | 268.285680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CBGUNWXIDKPXCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carboxymethyl)-1,3-benzoxathiole-2-carboxylic acid | CAS Registry Number: 62675-10-9
Synonyms: CTK2B4646
Molecular Formula: | C10H8O5S | Molecular Weight: | 240.232520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YCXVZEAOBPJFNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methyl-1,3-benzoxathiol-2-yl)acetic acid | CAS Registry Number: 56536-39-1
Synonyms: CTK1F4420
Molecular Formula: | C10H10O3S | Molecular Weight: | 210.249600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HKKJUKNHEFFPDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(2-methyl-1,3-benzoxathiol-2-yl)acetate | CAS Registry Number: 56536-38-0
Synonyms: CTK1F4421
Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVJJRPHHXXVGEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenyl-1,3-benzoxathiol-2-yl)acetic acid | CAS Registry Number: 62675-09-6
Synonyms: CTK2B4647
Molecular Formula: | C15H12O3S | Molecular Weight: | 272.318980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZVJRBIMDKHQJTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-phenyl-1,3-benzoxathiol-2-yl)acetate | CAS Registry Number: 62675-18-7
Synonyms: CTK2B4643
Molecular Formula: | C16H14O3S | Molecular Weight: | 286.345560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BDGKTSHKOHMABA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(1,3-benzoxathiol-2-yl)acetate | CAS Registry Number: 62675-20-1
Synonyms: CTK2B4641
Molecular Formula: | C11H12O3S | Molecular Weight: | 224.276180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFYQHIPHBPWZIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenyl-1,3-benzoxathiol-2-yl)ethanol | CAS Registry Number: 62675-23-4
Synonyms: CTK2B4638
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFYYPCWPINFXOS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1,3-benzoxathiole-2-thione | CAS Registry Number: 4991-67-7
Synonyms: SCHEMBL4804781, AKOS006372995
Molecular Formula: | C7H4OS2 | Molecular Weight: | 168.228 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHKFTIXYEYLNDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-2-imino-6-undecyl-1,3-benzoxathiole-4,7-dione | CAS Registry Number: 185418-49-9
Synonyms: CTK0A4594, 1,3-Benzoxathiole-4,7-dione, 5-hydroxy-2-imino-6-undecyl-
Molecular Formula: | C18H25NO4S | Molecular Weight: | 351.460400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FTHHQHGFNQTQPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-benzoxathiole-4-sulfonamide | CAS Registry Number: 87474-12-2
Synonyms: SureCN10667116, CTK3C3671
Molecular Formula: | C7H7NO3S2 | Molecular Weight: | 217.265380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MMSGXOFPUNPXJP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: propan-2-yl 1,3-benzoxathiole-4-sulfonate | CAS Registry Number: 87474-10-0
Synonyms: CTK3C3673
Molecular Formula: | C10H12O4S2 | Molecular Weight: | 260.329880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ATPSODNNQNJXEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-benzoxathiole-4-sulfonyl chloride | CAS Registry Number: 87474-11-1
Synonyms: CTK3C3672
Molecular Formula: | C7H5ClO3S2 | Molecular Weight: | 236.695800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HBZHBBNIHDQPHZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(5-hydroxy-2-oxo-1,3-benzoxathiol-7-yl)acetate | CAS Registry Number: 112450-16-5
Synonyms: ACMC-20mg9w, AGN-PC-00NZYP, CTK0D1813
Molecular Formula: | C10H8O5S | Molecular Weight: | 240.232520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SUTHSIORRHLGFJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-phenyl-1,3-benzoxazepine | CAS Registry Number: 16303-14-3
Synonyms: AGN-PC-00MH19, CTK0A9401
Molecular Formula: | C15H11NO | Molecular Weight: | 221.253940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PJYKELMPEVFCON-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-benzoxazepine-2-carbonitrile | CAS Registry Number: 16393-03-6
Synonyms: 1,3-Benzoxazepine-2-carbonitrile, AC1LB53A, CTK0A9230, AG-J-10583
Molecular Formula: | C10H6N2O | Molecular Weight: | 170.167440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XBTWPQGDTLMVJS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 144220-92-8
Synonyms: 2-BENZOXAZOLINONE, Benzoxazolinone, 59-49-4, 2(3H)-Benzoxazolone, Benzoxazolone, 2-Hydroxybenzoxazole, 1,3-Benzoxazol-2(3H)-one, benzoxazolin-2-one, 2-Benzoxazolone, 2-Benzoxazolol, benzoxazol-2-one, 3H-1,3-benzoxazol-2-one, Benzo[D]Oxazol-2(3H)-One, 3H-benzooxazol-2-one, benzoxazolidinone, Benzoxazole, 2-hydroxy-, 3H-benzooxazol-one, 2-oxobenzoxazolidine, Benzooxazolin-2-one, USAF EK-5429
Molecular Formula: | C7H5NO2 | Molecular Weight: | 135.120100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [1,3-benzoxazol-2-yl-(2,4-dimethylphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-71-2
Synonyms: 2-Benzoxazolemethanol, a-(2,4-dimethylphenyl)-,methylcarbamate (ester) (9CI), ACMC-20czgs, AC1L4QZW, AC1Q5Y4W, CTK4A2613, KST-1A9872, AR-1B6540, AG-J-93422, (1,3-Benzoxazol-2-yl)(2,4-dimethylphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2,4-dimethylphenyl)methyl] N-methylcarbamate
Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.347120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XKGWBKWJMYBHIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,3-benzoxazol-2-yl-(2,5-dimethylphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104167-14-8
Synonyms: 2-Benzoxazolemethanol, a-(2,5-dimethylphenyl)-,methylcarbamate (ester) (9CI), (1,3-Benzoxazol-2-yl-(2,5-dimethylphenyl)methyl) N-methylcarbamate, [1,3-benzoxazol-2-yl-(2,5-dimethylphenyl)methyl] N-methylcarbamate, ACMC-20czgt, AC1L4R7Z, AC1Q5Y4V, CTK4A2796, KST-1A9911, AR-1B6541, AG-J-93423
Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.347120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPWNTTKMSWTRID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,3-benzoxazol-2-yl-(2,6-dichlorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104030-11-7
Synonyms: 2-Benzoxazolemethanol, a-(2,6-dichlorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20czgu, AC1L4R1T, AC1Q3P2L, CTK4A2636, KST-1A9885, AR-1B6542, AG-J-70738, [1,3-benzoxazol-2-yl-(2,6-dichlorophenyl)methyl] N-methylcarbamate, 2-Benzoxazolemethanol, alpha-(2,6-dichlorophenyl)-, methylcarbamate (ester)
Molecular Formula: | C16H12Cl2N2O3 | Molecular Weight: | 351.184080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GGXFZNILQVTYNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,3-benzoxazol-2-yl-(2,6-dimethylphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-67-6
Synonyms: 2-Benzoxazolemethanol, a-(2,6-dimethylphenyl)-,methylcarbamate (ester) (9CI), ACMC-20czgv, AC1L4QZK, AC1Q5Y4U, CTK4A2609, KST-1A9868, AR-1B6543, AG-J-93424, (1,3-Benzoxazol-2-yl)(2,6-dimethylphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2,6-dimethylphenyl)methyl] N-methylcarbamate
Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.347120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFHSSHXRZWSKOB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [1,3-benzoxazol-2-yl-(2-bromophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-65-4
Synonyms: 2-Benzoxazolemethanol, a-(2-bromophenyl)-,methylcarbamate (ester) (9CI), ACMC-20czgw, AC1L4QZE, AC1Q26DH, CTK4A2607, KST-1A9866, AR-1B6544, AG-J-71363, (1,3-Benzoxazol-2-yl)(2-bromophenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2-bromophenyl)methyl] N-methylcarbamate
Molecular Formula: | C16H13BrN2O3 | Molecular Weight: | 361.190020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: POJKHTSXXFBXNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-butylcarbamate | CAS Registry Number: 104029-66-5
Synonyms: Carbamic acid, butyl-,2-benzoxazolyl(2-chloro-6-fluorophenyl)methyl ester (9CI), 112953-10-3, ACMC-20czgy, AC1L4QZH, AC1Q4O11, CTK4A2608, KST-1A9867, AR-1B6546, AG-K-01363, (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N-butylcarbamate, [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N-butylcarbamate
Molecular Formula: | C19H18ClFN2O3 | Molecular Weight: | 376.809223 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IGAFXBFJUFBXHM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N,N-dimethylcarbamate | CAS Registry Number: 104029-82-5
Synonyms: Carbamic acid,dimethyl-, 2-benzoxazolyl(2-chloro-6-fluorophenyl)methyl ester (9CI), ACMC-20czgz, AC1L4R0H, AC1Q4O0U, CTK4A2620, KST-1A9877, AR-1B6547, AG-J-82287, (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N,N-dimethylcarbamate, [1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methyl] N,N-dimethylcarbamate
Molecular Formula: | C17H14ClFN2O3 | Molecular Weight: | 348.756063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GYKOHPYMEGFDGR-UHFFFAOYSA-N
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