AG002WEA

2876-08-6 | 1H-Benzimidazole, 1,2-dimethyl-

AG002WEA

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CAS Number	2876-08-6
Catalog Number	AG002WEA(AGN-PC-0JOTUO)
Chemical Name	1H-Benzimidazole, 1,2-dimethyl-
IUPAC Name	1,2-dimethylbenzimidazole
InChI	InChI=1S/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H3
InChI Key	PJQIBTFOXWGAEN-UHFFFAOYSA-N
MDL Number	MFCD00022840
Molecular Formula	C9H10N2
Molecular Weight	146.1891
NSC Number	222974
SMILES	CC1=NC2=CC=CC=C2N1C
Synonyms	1,2-Dimethylbenzimidazole, 2876-08-6, 1,2-Dimethyl-1H-benzimidazole, 1,2-Dimethyl-1,3-benzodiazole, 1H-Benzimidazole, 1,2-dimethyl-, PJQIBTFOXWGAEN-UHFFFAOYSA-N, NSC222974, ACMC-1CHC1, 1,2-dimethyl benzimidazole, AC1L7LV0, SCHEMBL353890, CHEMBL227936, SCHEMBL12277320, CTK1A5150, 2,4-Diamino-7-Hydroxypyrimidine, DTXSID60310238, 1,2-Dimethyl-1H-benzimidazole #, 1,2-dimethyl-1H-benzo[d]imidazole, 1,2-dimethyl-1H-1,3-benzodiazole, ANW-13779, MFCD00022840, STK806295, ZINC96055649, AKOS001018548, MCULE-9902659658, MS-1761, NSC-222974, TC-102524, D3665, EU-0042417, ST45025018, V4924, I01-16785, F0852-0058, InChI=1/C9H10N2/c1-7-10-8-5-3-4-6-9(8)11(7)2/h3-6H,1-2H, C9H10N2, CID312693, 1H-Benzimidazole, 1,2-dimethyl- (9CI),

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	146.193g/mol
Monoisotopic Mass	146.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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