AG002SC9

2622-63-1 | 1H-Benzimidazole, 1-methyl-2-phenyl-

AG002SC9

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CAS Number	2622-63-1
Catalog Number	AG002SC9(AGN-PC-0WCJGH)
Chemical Name	1H-Benzimidazole, 1-methyl-2-phenyl-
EC Number	220-073-4
IUPAC Name	1-methyl-2-phenylbenzimidazole
InChI	InChI=1S/C14H12N2/c1-16-13-10-6-5-9-12(13)15-14(16)11-7-3-2-4-8-11/h2-10H,1H3
InChI Key	POSRBSJJCMKQNU-UHFFFAOYSA-N
MDL Number	MFCD00005764
Molecular Formula	C14H12N2
Molecular Weight	208.2585
SMILES	N1(=C(N(C)C2(=C1C=CC=C2))C3(=CC=CC=C3))
Synonyms	1-Methyl-2-phenylbenzimidazole, 2622-63-1, 1-methyl-2-phenyl-1H-benzo[d]imidazole, 1-Methyl-2-phenyl-1H-benzimidazole, 1H-Benzimidazole, 1-methyl-2-phenyl-, 1-methyl-2-phenyl-1H-1,3-benzodiazole, POSRBSJJCMKQNU-UHFFFAOYSA-N, 1-Methyl-2-phenyl-1H-benzoimidazole, 1H-Benzimidazole,1-methyl-2-phenyl-, EINECS 220-073-4, Maybridge3_000925, AC1L2PK7, AC1Q3XN1, AC1Q4Y8S, SCHEMBL517706, CHEMBL2046760, CTK4F7435, KS-00000MBQ, DTXSID80180859, HMS1433K01, ZINC135832, 1-methyl-2-phenylbenzo[d]imidazole, AKOS000636542, 1-Methyl-2-phenyl-1H-benzimidazole #, MCULE-8579599364, IDI1_012312, AK387206, BAS 03422487, TS-00405, ST50443961, BRD-K61978365-001-01-5, InChI=1/C14H12N2/c1-16-13-10-6-5-9-12(13)15-14(16)11-7-3-2-4-8-11/h2-10H,1H, CID75807, AR-1C4444, ZINC00135832, C14-H12-N2, 27038-42-2,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.1g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.264g/mol
Monoisotopic Mass	208.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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