AG0034AN

614-97-1 | 5-Methyl-1H-benzo[d]imidazole

AG0034AN

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CAS Number	614-97-1
Catalog Number	AG0034AN(AGN-PC-0BXU62)
Chemical Name	5-Methyl-1H-benzo[d]imidazole
EC Number	210-401-4
IUPAC Name	6-methyl-1H-benzimidazole
InChI	InChI=1S/C8H8N2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
InChI Key	RWXZXCZBMQPOBF-UHFFFAOYSA-N
MDL Number	MFCD00010740
Molecular Formula	C8H8N2
Molecular Weight	132.1625
NSC Number	3826
SMILES	Cc1ccc2c(c1)nc[nH]2
UNII	R56855UC8Y
Synonyms	5-methylbenzimidazole, 5-Methylbenzimidazole, 614-97-1, 5-methyl-1H-benzo[d]imidazole, 5-methyl-1H-benzimidazole, 1H-Benzimidazole, 5-methyl-, 6-methyl-1H-benzimidazole, BENZIMIDAZOLE, 5-METHYL-, ethyl 4-cyanophenylalaninate, 1H-Benzimidazole, 6-methyl-, NSC 3826, EINECS 210-401-4, UNII-R56855UC8Y, CHEMBL157729, 5-methyl-1H-1,3-benzodiazole, 6-methyl-1H-1,3-benzodiazole, CHEBI:40205, RWXZXCZBMQPOBF-UHFFFAOYSA-N, R56855UC8Y, MFCD00010740, 5MB, 6-Methylbenzimidazol, 5-methylbenzoimidazole, PubChem7666, ACMC-1BEHW, AC1L1YKL, 5(6)-Methylbenzimidazole, 5-methyl-1H-benzoimidazole, SCHEMBL10903, 5-Methylbenzimidazole, 98%, BIDD:GT0671, DTXSID1060639, CTK3J3270, WLN: T56 BM DNJ G1, NSC3826, Benzimidazole, 5(or 6)-methyl-, ALBB-028791, NSC-3826, ZINC5988533, ANW-33835, ANW-45816, BBL015760, BDBM50208880, SBB046249, STK242092, phenylalanine, 4-cyano-, ethyl ester, AKOS000275603, AKOS015953401, AC-2010, ACN-050882, DB03177, GS-6306, MCULE-9032121446, VI10184, AJ-55398, AK-87161, AN-14370, Benzimidazole, 5(or 6)-methyl- (7CI), LS-33045, O736, SY037745, AB1008119, DB-017454, RT-001370, ST2418817, TC-134561, TL8003896, 4CH-014716, BB 0219447, FT-0620642, M1321, ST45021926, MFCD00010740 (98%), L-4171, 614M971, W-105148, F2163-0011, InChI=1/C8H8N2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10, null, C8H8N2, C8-H8-N2, CID11979, 1H-Benzimidazole, 5-methyl- (9CI), 5-Methylbenzimidazole, 98% - 100G 100g,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	132.166g/mol
Monoisotopic Mass	132.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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