AG00DWH7

4589-66-6 | 1H-Benzimidazole-5-methanol,1,2-dimethyl-(9CI)

AG00DWH7

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CAS Number	4589-66-6
Catalog Number	AG00DWH7(AGN-PC-0KNNP2)
Chemical Name	1H-Benzimidazole-5-methanol,1,2-dimethyl-(9CI)
IUPAC Name	(1,2-dimethylbenzimidazol-5-yl)methanol
InChI	InChI=1S/C10H12N2O/c1-7-11-9-5-8(6-13)3-4-10(9)12(7)2/h3-5,13H,6H2,1-2H3
InChI Key	DTWCONPNVHZPJS-UHFFFAOYSA-N
MDL Number	MFCD02690737
Molecular Formula	C10H12N2O
Molecular Weight	176.2151
SMILES	OCC1=CC=C2N(C)C(C)=NC2=C1
Synonyms	(1,2-Dimethyl-1H-benzo[d]imidazol-5-yl)methanol, 4589-66-6, AK126883, AC1MH99W, MLS000097838, SCHEMBL553989, CHEMBL1504267, DTXSID50388188, DTWCONPNVHZPJS-UHFFFAOYSA-N, REGID_for_CID_2998315, HMS2315H12, FCH993828, MFCD02690737, ZINC11535789, AKOS016012834, DS-5325, (1,2-dimethylbenzimidazol-5-yl)methanol, AJ-59781, SMR000059946, AX8248674, (1,2-dimethyl-1H-1,3-benzodiazol-5-yl)methanol, 1H-Benzimidazole-5-methanol,1,2-dimethyl-(9CI), ZINC03194716, CID2998315, 1H-Benzimidazole-5-methanol, 1,2-dimethyl- (9CI),

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.095g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.219g/mol
Monoisotopic Mass	176.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38A^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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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