AG001TUU

1632-83-3 | 1H-Benzimidazole, 1-methyl-

AG001TUU

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CAS Number	1632-83-3
Catalog Number	AG001TUU(AGN-PC-0JM1JS)
Chemical Name	1H-Benzimidazole, 1-methyl-
IUPAC Name	1-methylbenzimidazole
InChI	InChI=1S/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H3
InChI Key	FGYADSCZTQOAFK-UHFFFAOYSA-N
MDL Number	MFCD00192275
Molecular Formula	C8H8N2
Molecular Weight	132.1625
NSC Number	42115
SMILES	Cn1cnc2c1cccc2
UNII	12LW89N19Y
Synonyms	1-methylbenzimidazole, 1632-83-3, 1H-Benzimidazole, 1-methyl-, 1-Methyl-1H-benzimidazole, Methylbenzimidazole, UNII-12LW89N19Y, 1-methyl-1H-benzo[d]imidazole, 1H-Benzimidazole, methyl-, 1-Methylbenzimidazole, 99%, 12LW89N19Y, MFCD00192275, NSC42115, PubChem7613, 1 -methylbenzimidazole, 1-methyl benzimidazole, 1-methyl-benzimidazole, ACMC-209dph, AC1L3VBE, AC1Q4Y8D, SCHEMBL5399, 1-methyl-1,3-benzodiazole, CHEMBL345855, 1-methyl-1H-1,3-benzodiazole, CTK3J0786, KS-00000MHF, DTXSID90167530, FGYADSCZTQOAFK-UHFFFAOYSA-N, HMS1763B14, ZINC395552, ANW-22035, NSC-42115, AKOS001063880, MCULE-7988156190, RTR-006996, TRA0057381, AC-24249, AJ-21515, AK-51670, AN-49580, AS-19274, ZB012532, AB1007717, DB-019264, ST2415431, TR-006996, C3359, FT-0633720, M2173, ST45023867, X6252, A810463, J-010028, InChI=1/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H, null, C8H8N2, C8-H8-N2, CID95890, AR-1J6658, 1H-Benzimidazole, 1-methyl- (9CI), ACN-051499, 16644-57-8,

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	0
Isotope Atom Count	0
Molecular Weight	132.166g/mol
Monoisotopic Mass	132.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

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

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