Beijing Huaxi United Technology Development Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.huaxipharm.com
E-Mail:
Address: Rm 1007, Haitai Mansion, No.229, Beisihuan Middle Rd, Beijing 102206, China
Phone: +86-(010)-80722108 | Fax: +86-(010)-82883803 | Map/Directions >>

Profile: Beijing Huaxi United Technology Development Co., Ltd. is a supplier of azetronam, calcium dibutyryl adenosine cyclophosphate, voriconazole, 2,3-cyclopentenopyridine, cefpirome sulphate, ceftibuten, and ropinirole hydrochloride.

51 to 76 of 76 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2,6-Dichlorobenzoic Acid

IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 3,4-Dichlorobenzaldehyde

IUPAC Name: 3,4-dichlorobenzaldehyde | CAS Registry Number: 6287-38-3
Synonyms: 3,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 3,4-dichloro-, CCRIS 6015, D56608_ALDRICH, NSC8763, NSC 8763, 35270_FLUKA, EINECS 228-520-5, CID22710, SBB016342, ZINC00151791, LS-1513, NCGC00091729-01, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWUSBSHBFFPRNE-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 4'-Hydroxy Acetophenone

IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, 4-Hydroxyacetophenone, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N

• 4-Aminoacetophenone

IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone

IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• 4-Fluorophenylacetonitrile

IUPAC Name: 2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 459-22-3
Synonyms: p-Fluorobenzyl cyanide, 4-Fluorobenzyl cyanide, 4-Fluorobenzylcyanide, 4-Fluorobenzeneacetonitrile, Benzeneacetonitrile, 4-fluoro-, p-Fluorophenylacetonitrile, Acetonitrile, (p-fluorophenyl)-, (p-Fluorophenyl)acetonitrile, 102407_ALDRICH, EINECS 207-286-8, NSC 60739, NSC60739, BRN 1907764, ZINC00388043, LS-13270, 4-09-00-01673 (Beilstein Handbook Reference), T5365046

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHQBLYITVCBGTO-UHFFFAOYSA-N

• 3'-Fluoropropiophenone

IUPAC Name: 1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 455-67-4
Synonyms: 3-Fluoropropiophenone, 1-(3-fluorophenyl)propan-1-one, 1-(3-Fluorophenyl)-1-propanone, ST50824333, ZINC04264643, 3-fluoro-propiophenone, 3-Fluoro Propiophenone, AC1LAV8U, SureCN633161, CTK4I8882, MolPort-000-155-947, 1-(3-fluorophenyl)-propan-1-one, 1-Propanone,1-(3-fluorophenyl)-, ACT00830, SBB086852, AKOS009158512, AG-F-58120, MCULE-5469905637, AC-16607, KB-31996

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N

• 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester

IUPAC Name: benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 36923-21-4
Synonyms: AGN-PC-00LU9X, Jsp006562, CTK1C2218, AKOS015895935, AG-F-29171, KB-199843, A823454, I06-1266, benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (diphenylmethyl) 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-, diphenylmethyl ester, (6R-trans)-;Diphenylmethyl 7b-amino-3-cephem-4-carboxylate;, 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYYBPASOTOAXQW-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2,3-Dimethylbenzoic Acid

IUPAC Name: 2,3-dimethylbenzoic acid | CAS Registry Number: 603-79-2
Synonyms: Hemellitic acid, 2,3-DIMETHYLBENZOIC ACID, Benzoic acid, 2,3-dimethyl-, vic.-o-Xylylic acid, NCIOpen2_003657, 138150_ALDRICH, EINECS 210-058-0, NSC 407533, CID11782, BRN 0971590, NSC407533, LS-37158, TL 00856, TL8003822, 4-09-00-01797 (Beilstein Handbook Reference), AN-584/43413323, InChI=1/C9H10O2/c1-6-4-3-5-8(7(6)2)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIZUCYSQUWMQLX-UHFFFAOYSA-N

• 3-Isoxazolamine, 5-methoxy-

IUPAC Name: 5-methoxy-1,2-oxazol-3-amine | CAS Registry Number: 32326-25-3
Synonyms: 3-Amino-5-methoxyisoxazole, 5-Methoxyisoxazol-3-amine, 5-methoxy-1,2-oxazol-3-amine, ACMC-1AE2L, 5-methoxy-3-isoxazolamine, 3-Amine-5-methoxyisoxazole, SureCN1687200, 3-Isoxazolamine,5-methoxy-, Jsp005977, CTK4G8522, MolPort-000-140-564, ANW-27328, WTI-11977, ZINC21298963, AKOS006330904, AC-5606, AG-F-07989, RP19128, AK-25770, BR-25770

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVDLBNRYTGXVPC-UHFFFAOYSA-N

• 2,4-Dichlorobenzaldehyde

IUPAC Name: 2,4-dichlorobenzaldehyde | CAS Registry Number: 874-42-0
Synonyms: 2,4-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,4-dichloro-, CCRIS 6013, 146757_ALDRICH, NSC 8762, 35250_FLUKA, EINECS 212-861-1, NSC8762, ZINC00478344, AI3-16063, LS-1876, NCGC00091704-01, ST5213382, AH-034/32850055, InChI=1/C7H4Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSFBEAASFUWWHU-UHFFFAOYSA-N

• 3,4-Dichlorobenzophenone

IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone | CAS Registry Number: 6284-79-3
Synonyms: Benzophenone, 3,4-dichloro-, NSC5249, CID80494, EINECS 228-509-5, Methanone, (3,4-dichlorophenyl)phenyl-, ZINC00156632, ST5307903, TL8004286

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Cyanide

IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, 2,4-Dichlorophenylacetonitrile, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 2,6-Dichlorobenzoylchloride

IUPAC Name: 2,6-dichlorobenzoyl chloride | CAS Registry Number: 4659-45-4
Synonyms: 2,6-Dichlorobenzoyl chloride, Benzoyl chloride, 2,6-dichloro-, 187518_ALDRICH, EINECS 225-102-4, ZINC02242595, NCGC00090963-01, LS-188335

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBLIDPPHFGWTKU-UHFFFAOYSA-N

• (E/Z)(4-2-Methyl-buten)4-(2-benzyloxycarbonyolaminothiazol-4-yl)-4-carboxy-3-butyrate, Ceftibuten Sidechain

IUPAC Name: 5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 115065-79-7
Synonyms: 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester, ACMC-20a7df, AGN-PC-00NFLX, CTK0H4349, 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid, ANW-60481, AG-D-35958, A803368, (Z)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid, 2-(2-BENZYLOXYCARBONYLAMINOTHIAZOL-4-YL)-4-(3-METHYL-2-BUTENYLOXYCARBONYL)-2-BUTENOIC ACID, 2-Pentenedioicacid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-,5-(3-methyl-2-butenyl) ester (9CI);2-Pentenedioic acid,2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-(3-methyl-2-buten-1-yl)ester;Ceftibuten Sidechain;, 5-(3-methylbut-2-enoxy)-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid, 5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]-2-pentenoic acid

Molecular Formula:	C₂₁H₂₂N₂O₆S	Molecular Weight:	430.474180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSJNRPJXKFDFPH-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid

IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride

IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 3-Chlorobenzyl Chloride

IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, Benzene, 1-chloro-3-(chloromethyl)-, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 2'-fluoropropiophenone

IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• 2,3-Cyclopentenopyridine

IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)ethyl chloride

IUPAC Name: 1-(1-chloroethyl)-2,3-dimethylbenzene | CAS Registry Number: 60907-88-2
Synonyms: SureCN8750372, CTK5B2428, AKOS016009420, AC-5605, AG-G-21494, 1-(1-Chloroethyl)-2,3-dimethylbenzene, AK112561, Benzene,1-(1-chloroethyl)-2,3-dimethyl-, KB-146324, 1-(2,3-Dimethylphenyl)ethylchloride;1-(1-Chloroethyl)-2,3-dimethylbenzene;

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCZFALDMBXRELM-UHFFFAOYSA-N

• 3-Chlorobenzoic Acid

IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 535-80-8
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, Benzoic acid, m-chloro-, Benzoic acid, 3-chloro-, CHLOROBENZOIC ACID, CCRIS 5992, Acido m-clorobenzoico [Italian], C24604_ALDRICH, HSDB 6018, ARONIS013311, NSC 8443, 23530_FLUKA, CHEBI:49410, EINECS 208-618-4, NSC8443, AIDS166726, AIDS-166726, BRN 0907218, EINECS 247-558-3, LS-198

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N

• 3-Fluoro Benzyl Cyanide

IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 501-00-8
Synonyms: 3-Fluorobenzyl cyanide, m-Fluorophenylacetonitrile, 3-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, JRD-0527, NSC88318, EINECS 207-918-2, NSC 88318, ZINC00404417, PB240205026, 10036-43-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEJPYROXSVVWIE-UHFFFAOYSA-N