AG002CPM

20034-02-0 | 1H-Benzimidazole-2-methanol, 6-methyl-

AG002CPM

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CAS Number	20034-02-0
Catalog Number	AG002CPM(AGN-PC-0O7021)
Chemical Name	1H-Benzimidazole-2-methanol, 6-methyl-
IUPAC Name	(6-methyl-1H-benzimidazol-2-yl)methanol
InChI	InChI=1S/C9H10N2O/c1-6-2-3-7-8(4-6)11-9(5-12)10-7/h2-4,12H,5H2,1H3,(H,10,11)
InChI Key	GUVUEQHXSSOYNR-UHFFFAOYSA-N
MDL Number	MFCD01874328
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
SMILES	OCC1=NC2=CC=C(C)C=C2N1
Synonyms	20034-02-0, (6-methyl-1H-benzimidazol-2-yl)methanol, (6-methyl-1H-benzo[d]imidazol-2-yl)methanol, (6-Methyl-1H-benzoimidazol-2-yl)-methanol, (6-Methyl-1H-benzoimidazol-2-yl)methanol, (5-methyl-1H-benzimidazol-2-yl)methanol, 1H-Benzimidazole-2-methanol, 6-methyl-, (5-Methyl-1H-benzoimidazol-2-yl)-methanol, (5-methyl-1H-1,3-benzodiazol-2-yl)methanol, (5-Methyl-1H-benzoimidazol-2-yl)methanol, (5-methylbenzimidazol-2-yl)methan-1-ol, AC1LE31R, AC1Q2O99, SCHEMBL2017392, CHEMBL1873675, SCHEMBL15947556, CTK4E3097, CTK8A3319, DTXSID70350448, ALBB-003795, ZINC4579798, 6756AD, CM-305, MFCD01995823, SBB000140, STK392198, AKOS000272022, AKOS000286756, AB10486, DS-3448, MCULE-7013757586, QC-3777, 1H-Benzimidazole-2-methanol,6-methyl-, NCGC00184545-01, NCGC00184545-02, AJ-51720, AK106486, AM803466, BAS 01515126, ST020988, AB0095552, DB-028146, TR-050699, BB 0219450, BB 0256939, FT-0691061, J1219, (5-methyl-1H-benzo[d]imidazol-2-yl)methanol, (5-methyl-3H-1,3-benzodiazol-2-yl)methanol, EN300-42306, VU0405939-2, (5-methyl-1H-1,3-benzimidazol-2-yl)methanol, K-5856, L-5241, AB01332847-02, 034M020, A814191, AT-051/40445805, (6-METHYL-1H-1,3-BENZODIAZOL-2-YL)METHANOL, (6-Methyl-1H-benzoimidazol-2-yl)-methanol, AldrichCPR, F3257-0259, C9H10N2O, 6-AMINO-3-CHLOROBENZALDEHYDE, CID679482, ZINC00043844,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	162.192g/mol
Monoisotopic Mass	162.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	48.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

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