PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(1,3-dioxo-1,2-benzothiazol-2-yl)benzonitrile | CAS Registry Number: 90687-60-8
Synonyms: ACMC-20lt9k, AGN-PC-00QIST, CTK3G6326
Molecular Formula: | C14H8N2O2S | Molecular Weight: | 268.290520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQYNZCJHWYEQRD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-oxoisochromen-4-yl)benzonitrile | CAS Registry Number: 62258-00-8
Synonyms: CTK2C3752
Molecular Formula: | C16H9NO2 | Molecular Weight: | 247.248160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNSUXELDUOAKRY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3-phenylprop-2-ynoyl)benzonitrile | CAS Registry Number: 100752-58-7
Synonyms: ACMC-20m3tl, AGN-PC-00EJZ4, CTK0G8655, UNM-0000306057, UNM000011087301
Molecular Formula: | C16H9NO | Molecular Weight: | 231.248760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPMZWZIBRYEEGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)benzonitrile | CAS Registry Number: 89549-67-7
Synonyms: ACMC-20lnj5, AGN-PC-00LKGB, CTK2J4133
Molecular Formula: | C18H11N5 | Molecular Weight: | 297.313440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JTJBLXLKDYHWRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(piperazine-1-carbonyl)benzonitrile | CAS Registry Number: 220470-49-5
Synonyms: 4-(PIPERAZIN-1-YLCARBONYL)BENZONITRILE, SCHEMBL1375337, CTK7C7620, ZINC21952612, 4-(1-piperazinylcarbonyl)benzonitrile, AKOS000125854, HE022855
Molecular Formula: | C12H13N3O | Molecular Weight: | 215.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DIAXYBAIVPIEGQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-pyren-1-ylbenzonitrile | CAS Registry Number: 400822-60-8
Synonyms: Benzonitrile, 4-(1-pyrenyl)-, CTK1D4803
Molecular Formula: | C23H13N | Molecular Weight: | 303.356020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXORPUFDVKEWLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(pyrrolidine-1-carbonyl)benzonitrile | CAS Registry Number: 150057-96-8
Synonyms: 4-(pyrrolidine-1-carbonyl)benzonitrile, T0511-6874, ZINC03287653, Enamine_004371, AC1M6PTT, AGN-PC-0KFX4V, MolPort-003-824-946, HMS1406G15, Pyrrolidine, 1-(4-cyanobenzoyl)-, 4-(1-pyrrolidinylcarbonyl)benzonitrile, AKOS000178397, 4-(pyrrolidine-1-carbonyl)-benzonitrile, KB-97062
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUXKCIUFTTWRON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dec-1-enylbenzonitrile | CAS Registry Number: 479668-46-7
Synonyms: CTK1C7032, Benzonitrile, 4-(1E)-1-decenyl-
Molecular Formula: | C17H23N | Molecular Weight: | 241.371220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEAAZSBKNGAUCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hept-1-enylbenzonitrile | CAS Registry Number: 921223-95-2
Synonyms: SureCN9827727, CTK3H0839, Benzonitrile, 4-(1E)-1-hepten-1-yl-
Molecular Formula: | C14H17N | Molecular Weight: | 199.291480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHBWARODQMCSEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hex-1-enylbenzonitrile | CAS Registry Number: 61153-39-7
Synonyms: Benzonitrile, 4-(1-hexenyl)-, 89790-28-3, ACMC-20lqh6, SureCN712937, AGN-PC-0CX5T9, CTK2E6101, CTK2J0345
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGCSZFSHHNBIEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 118618-40-9
Synonyms: CHEMBL1824769, ACMC-20mnwt, SureCN9156641, AGN-PC-000OC8, CTK0F9813
Molecular Formula: | C10H8N4 | Molecular Weight: | 184.197320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPHNLXFWMCRONM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2H-triazol-4-yl)benzonitrile | CAS Registry Number: 56527-23-2
Synonyms: 4-(2H-triazol-4-yl)benzonitrile, AGN-PC-00DFHH, SureCN2076795, SureCN9984775, CTK1F4436
Molecular Formula: | C9H6N4 | Molecular Weight: | 170.170740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PVSVXOHABSKBQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(1,2,4-triazol-1-yl)acetyl]benzonitrile | CAS Registry Number: 103962-24-9
Synonyms: ACMC-20m6r4, AGN-PC-00O3TH, SureCN9808667, CTK0G6692, AKOS009992223
Molecular Formula: | C11H8N4O | Molecular Weight: | 212.207420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HESQOOGWZWYVSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile;hydrochloride | CAS Registry Number: 112809-26-4
Synonyms: 4-(1h-1,2,4-triazol-1-ylmethyl)benzonitrile hydrochloride
Molecular Formula: | C10H9ClN4 | Molecular Weight: | 220.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HERLVLFLRKWIRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile | CAS Registry Number: 89454-67-1
Synonyms: ACMC-20lmdm, AC1LHJFQ, CHEMBL237143, CTK2J5549, AKOS011057146, 4-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.229420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBEHOQVAOUNCSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile | CAS Registry Number: 89075-48-9
Synonyms: ACMC-20lhdb, AC1NKLF1, SureCN5453996, CHEMBL164313, CTK3A1876, AKOS012572258, 4-(3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile
Molecular Formula: | C13H8N4 | Molecular Weight: | 220.229420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPDFIPDZEWFRTO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6-(3,5-dichloroanilino)imidazo[4,5-c]pyridin-4-one | CAS Registry Number: 959366-01-9
Synonyms: KB-269063, 4h-imidazo[4,5-c]pyridin-4-one,6-[(3,5-dichlorophenyl)amino]-3,5-dihydro-
Molecular Formula: | C12H6Cl2N4O | Molecular Weight: | 293.108240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NYICZTADIINSLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(chloromethyl)-7-methoxy-1H-indole | CAS Registry Number: 1360922-82-2
Synonyms: 1h-indole,4-(chloromethyl)-7-methoxy-, KB-263924
Molecular Formula: | C10H10ClNO | Molecular Weight: | 195.645500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ABLZTYHMHMQPNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzonitrile | CAS Registry Number: 668984-26-7
Synonyms: AC1NRTJN, CTK1J4125, 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzonitrile, Benzonitrile, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-
Molecular Formula: | C16H11N3 | Molecular Weight: | 245.278640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHTLVXNUCUUJEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)benzonitrile | CAS Registry Number: 87014-39-9
Synonyms: CTK3C5938, MolPort-005-257-864, AKOS009263434
Molecular Formula: | C10H7F4NO | Molecular Weight: | 233.162293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GZIPIZDAJSTCJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2,6,6-tetramethylpiperidin-1-yl)benzonitrile | CAS Registry Number: 923031-70-3
Synonyms: CTK3F9489, Benzonitrile, 4-(2,2,6,6-tetramethyl-1-piperidinyl)-
Molecular Formula: | C16H22N2 | Molecular Weight: | 242.359280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBZKODYTZFDRFK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,2-dichlorocyclopropyl)benzonitrile | CAS Registry Number: 63028-04-6
Synonyms: AGN-PC-00GJII, CTK2B0010
Molecular Formula: | C10H7Cl2N | Molecular Weight: | 212.075280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZURTCKFWPZXSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,2-dioxooxathiolan-5-yl)benzonitrile | CAS Registry Number: 61332-77-2
Synonyms: CTK2E2253
Molecular Formula: | C10H9NO3S | Molecular Weight: | 223.248360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZPHQZUSQLQYENT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-diphenylhydrazinyl)-3,5-dinitrobenzonitrile | CAS Registry Number: 207225-24-9
Synonyms: Benzonitrile, 4-(2,2-diphenylhydrazino)-3,5-dinitro-, AGN-PC-00PGCR, CTK0J8509
Molecular Formula: | C19H13N5O4 | Molecular Weight: | 375.337620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: NPWBPAMPKBJBMW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,3-dioxoinden-2-yl)benzonitrile | CAS Registry Number: 89447-90-5
Synonyms: ACMC-20lm9m, CTK2J5693
Molecular Formula: | C16H9NO2 | Molecular Weight: | 247.248160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSRUAEWHXYSQRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,3-dimethylbut-2-enyl)benzonitrile | CAS Registry Number: 77587-04-3
Synonyms: AGN-PC-00M3BF, CTK2G6248
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBGSINJCIICPTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4,6-trimethylphenoxy)benzonitrile | CAS Registry Number: 876746-92-8
Synonyms: SureCN924026, CTK2I2225, Benzonitrile, 4-(2,4,6-trimethylphenoxy)-
Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKZBQWTUDKGABV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dichlorophenoxy)-2-hydroxybenzonitrile | CAS Registry Number: 68534-32-7
Synonyms: AGN-PC-00LCDU, SureCN11193415, CTK1J1999
Molecular Formula: | C13H7Cl2NO2 | Molecular Weight: | 280.106180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REYZKTYSGRBXET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxybenzonitrile | CAS Registry Number: 68534-31-6
Synonyms: AGN-PC-00LCDT, SureCN11189002, CTK1J2000
Molecular Formula: | C14H9Cl2NO2 | Molecular Weight: | 294.132760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NHGCPZWOLDNFEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(5-oxo-2,4-diphenylfuran-2-yl)benzonitrile | CAS Registry Number: 56258-98-1
Synonyms: AGN-PC-00PNYS, CTK1F5000
Molecular Formula: | C23H15NO2 | Molecular Weight: | 337.370700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJVNPDPUZCWTCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-oxo-4-phenyl-2H-furan-3-yl)benzonitrile | CAS Registry Number: 116156-22-0
Synonyms: ACMC-20mlwl, AGN-PC-006B0J, CTK0C5873
Molecular Formula: | C17H11NO2 | Molecular Weight: | 261.274740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XMVKHOBESLJQLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-dimethylpyrrolidin-1-yl)benzonitrile | CAS Registry Number: 80887-45-2
Synonyms: CTK3E5010
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.279540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ONIQLEIXQLBMMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-dimethyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 138453-01-7
Synonyms: ACMC-20mxm9, SureCN4921058, AGN-PC-003C76, CTK0B8226
Molecular Formula: | C13H12N2 | Molecular Weight: | 196.247780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMSYPCCQNDXLLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,5-diphenyl-1H-pyrrol-3-yl)benzonitrile | CAS Registry Number: 86864-07-5
Synonyms: AGN-PC-00LK3F, CTK3C6339
Molecular Formula: | C23H16N2 | Molecular Weight: | 320.386540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XJEPUCWJCHAFIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-acetyl-3-oxobutyl)benzonitrile | CAS Registry Number: 61713-42-6
Synonyms: SureCN4071057, CTK2D3965
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMBKTMUDGHYMTM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)benzonitrile | CAS Registry Number: 917759-19-4
Synonyms: SureCN4536355, CTK3H9998, Benzonitrile, 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-
Molecular Formula: | C16H13N5O | Molecular Weight: | 291.307320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YJNGSVLMCRXOCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-aminoethyl)-2,5-dihydroxybenzonitrile | CAS Registry Number: 88441-05-8
Synonyms: ACMC-20l9qc, CHEMBL357822, CTK3B1703
Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.187900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FDUICKXFJBJSNA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(2-aminoethyl)-2,5-dimethoxybenzonitrile | CAS Registry Number: 88441-07-0
Synonyms: ACMC-20l9qd, CTK3B1702
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OGWCKYKYGQORLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-aminoethyl)-2,5-dimethoxybenzonitrile;hydrochloride | CAS Registry Number: 88441-08-1
Synonyms: UNII-5X733X0S48, 2C-CN HCl, 5X733X0S48, 2,5-Dimethoxy-4-cyanophenethylamine hydrochloride, 4-(2-Aminoethyl)-2,5-dimethoxy-benzonitrile hydrochloride, Benzonitrile, 4-(2-aminoethyl)-2,5-dimethoxy-, hydrochloride
Molecular Formula: | C11H15ClN2O2 | Molecular Weight: | 242.702000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UTIJAZMOSJQGGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-aminopropyl)-2,5-dimethoxybenzonitrile | CAS Registry Number: 125903-74-4
Synonyms: ACMC-20mrqh, CTK0C2235, CHEBI:103762, PDSP1_001640, PDSP2_001624
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ULNMEZQBQBLXMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-benzofuran-2-yl)benzonitrile | CAS Registry Number: 41013-94-9
Synonyms: AGN-PC-0NJNOH, SCHEMBL3979428, ZEUXMIBNENITBX-UHFFFAOYSA-N, 4-Benzo[b]furan-2-yl-benzonitrile, Benzonitrile, 4-(2-benzofuranyl)-
Molecular Formula: | C15H9NO | Molecular Weight: | 219.238060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEUXMIBNENITBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[2-(1-benzofuran-2-yl)-3H-1,2,4-triazol-1-yl]methyl]benzonitrile | CAS Registry Number: 207288-29-7
Synonyms: SureCN6064647, CTK0J0114, Benzonitrile, 4-(2-benzofuranyl-1H-1,2,4-triazol-1-ylmethyl)-
Molecular Formula: | C18H14N4O | Molecular Weight: | 302.329960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNLNSRBJIYDWKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-benzofuran-2-carbonyl)benzonitrile | CAS Registry Number: 117238-74-1
Synonyms: ACMC-20mn2x, SureCN6829554, AGN-PC-000DG7, CTK0C4833, AKOS005875568
Molecular Formula: | C16H9NO2 | Molecular Weight: | 247.248160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVJZQRSIEUXNLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-bicyclo[2.2.2]octanyl)ethyl]benzonitrile | CAS Registry Number: 89013-03-6
Synonyms: ACMC-20lgdd, CTK3A3151
Molecular Formula: | C17H21N | Molecular Weight: | 239.355340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZWCUEOLGCNVBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-bromo-2-fluoroethenyl)benzonitrile | CAS Registry Number: 897393-09-8
Synonyms: Benzonitrile, 4-(2-bromo-2-fluoroethenyl)-, AGN-PC-00DFOY, CTK2J1109
Molecular Formula: | C9H5BrFN | Molecular Weight: | 226.045103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKUYMHIYECIUPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-bromophenoxy)benzonitrile | CAS Registry Number: 86607-77-4
Synonyms: AGN-PC-00KPXX, CTK3C6943, AKOS000218164
Molecular Formula: | C13H8BrNO | Molecular Weight: | 274.112720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXQLLTXQTZDFAC-UHFFFAOYSA-N
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