AG007JHS

3012-80-4 | 1-Methyl-1h-benzimidazole-2-carboxaldehyde

AG007JHS

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CAS Number	3012-80-4
Catalog Number	AG007JHS(AGN-PC-0JW1SD)
Chemical Name	1-Methyl-1h-benzimidazole-2-carboxaldehyde
IUPAC Name	1-methylbenzimidazole-2-carbaldehyde
InChI	InChI=1S/C9H8N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-6H,1H3
InChI Key	SIRPHJCQZYVEES-UHFFFAOYSA-N
MDL Number	MFCD00142655
Molecular Formula	C9H8N2O
Molecular Weight	160.1726
SMILES	O=CC1=NC2=CC=CC=C2N1C
Synonyms	3012-80-4, 1-methyl-1H-benzo[d]imidazole-2-carbaldehyde, 1-Methyl-1H-benzimidazole-2-carboxaldehyde, 1-methyl-1H-benzimidazole-2-carbaldehyde, 1-METHYL-2-FORMYLBENZIMIDAZOLE, 1-Methyl-1H-benzoimidazole-2-carbaldehyde, 1-methylbenzimidazole-2-carbaldehyde, 1H-Benzimidazole-2-carboxaldehyde, 1-methyl-, MFCD00142655, 1-methyl-1H-1,3-benzodiazole-2-carbaldehyde, 1-methyl-2-benzimidazolecarboxaldehyde, PubChem16250, ACMC-209yai, AC1Q3ZKN, AC1LFY81, AC1Q3Y1F, SCHEMBL102893, 2-formyl-1-methylbenzimidazole, SCHEMBL4521341, CTK4G4503, DTXSID30354023, SIRPHJCQZYVEES-UHFFFAOYSA-N, ZINC233872, ALBB-017594, 1-methyl-2-formyl-1H-benzimidazole, 2-Formyl-1-methyl-1H-benzimidazole, ANW-48712, BBL028274, RW3166, SBB010051, STL371244, 1-methylbenzimidazole-2-carboxaldehyde, AKOS000275537, MCULE-4312825832, QC-2358, RP22344, 1-Methyl-2-formylbenzimidazole, 99+%, 1-methyl-1H-benzoimidazol-2-carbaldehyde, AJ-18145, AK-27082, AM807153, AN-24814, BR-27082, DS-11009, EN003027, 1-methyl-1,3-benzodiazole-2-carbaldehyde, AB0002473, DB-032282, ST2415388, TR-012985, 1H-Benzimidazole-2-carboxaldehyde,1-methyl-, BB 0219516, FT-0084461, FT-0646104, ST45255351, W5254, EN300-51834, S-2787, 012M804, A820217, A820345, J-504860, I14-15052, F0850-2781, C9H8N2O, AR-1C4343, CID762084, ZINC00233872, 1H-Benzimidazole-2-carboxaldehyde, 1-methyl- (9CI), 30377-52-7,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	160.176g/mol
Monoisotopic Mass	160.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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