AG0033FE

716-79-0 | 2-Phenylbenzimidazole

AG0033FE

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CAS Number	716-79-0
Catalog Number	AG0033FE(AGN-PC-0WA72I)
Chemical Name	2-Phenylbenzimidazole
EC Number	211-939-2
IUPAC Name	2-phenyl-1H-benzimidazole
InChI	InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15)
InChI Key	DWYHDSLIWMUSOO-UHFFFAOYSA-N
MDL Number	MFCD00005592
Molecular Formula	C13H10N2
Molecular Weight	194.2319
NSC Number	251956
SMILES	C1(=CC=CC=C1)C=1NC2=C(N1)C=CC=C2
UNII	CB9ZJ140SB
Synonyms	2-phenyl-1H-benzo(d)imidazole, 2-phenylbenzimidazole, 2-Phenylbenzimidazole, 716-79-0, 2-phenyl-1H-benzo[d]imidazole, 2-Phenyl-1H-benzimidazole, Phenizidole, Phenzidole, Phenzidol, Gainex, 1H-Benzimidazole, 2-phenyl-, 2-Phenylbenzimdazole, BENZIMIDAZOLE, 2-PHENYL-, 2-Phenyl-1H-benzoimidazole, UNII-CB9ZJ140SB, NSC 251956, EINECS 211-939-2, MFCD00005592, BRN 0007087, CB9ZJ140SB, 2-phenyl-1H-1,3-benzodiazole, DWYHDSLIWMUSOO-UHFFFAOYSA-N, phenylbenzimidazole, phenyl benzimidazole, PubChem7617, 2-phenyl benzimidazole, 2-phenyl-benzimidazole, ACMC-209ojn, 1H-Benzimidazole, phenyl-, DSSTox_CID_31033, DSSTox_GSID_52460, 2-Phenylbenzimidazole, 97%, 5-23-08-00437 (Beilstein Handbook Reference), cid_12855, KSC490O7P, MLS000701325, BIDD:GT0186, SCHEMBL105095, 1-Phenylbenzimidazole Analog 6, AC1L20I8, BDBM3789, CHEMBL153535, ZINC1932, DTXSID5052460, 2-phenyl-1H-1,3-benzimidazole, CTK3J0777, KS-00000DDD, HMS1728H19, HMS2235H23, HMS3372F02, BCP27606, Tox21_303711, ANW-36081, BBL000186, g 570, NSC251956, SBB046161, STK227880, AKOS000275572, AC-7237, AN-9186, CS-W010651, LS40925, MCULE-1408232727, NSC-251956, RTC-061778, TRA0040800, NCGC00247174-01, NCGC00357026-01, AJ-08114, AK-50903, AS-11952, CAS-716-79-0, LS-33121, SC-06481, SMR000526282, ST097862, SY005301, ZB000443, TC-061778, TL8005025, BB 0241957, FT-0613322, P1105, ST24028129, Z-3918, AB00876270-08, MFCD00005592 (97+%), 716P790, AF-407/01228019, I01-1185, Q-101090, BRD-K90551865-001-05-1, Z50129842, F0853-0315, InChI=1/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15, UNII-52OJZ1H8KN, 2-Phenylbenzimidazole, 97% 5g, 2-Phenylbenzimidazole hydrochloride, C13H10N2, CID12855, 1H-Benzimidazole, 2-phenyl- (9CI), ACN-029777, C13-H10-N2, 2-Phenyl-1H-benzimidazole hydrochloride, Benzimidazole, 2-phenyl-, hydrochloride, 2-Phenyl-1H-benzimidazole hydrochloride [MI], 2-Phenylbenzimidazole, 98% - 100G 100g, 1H-Benzimidazole, 2-phenyl-, monohydrochloride, A15771, 1H-Benzimidazole, 2-phenyl-, hydrochloride (1:1), 34535-90-5, 97542-80-8,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.084g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.237g/mol
Monoisotopic Mass	194.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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