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N-(1-methyl-1H-benzimidazol-2-yl)benzamide

Molecular Formula:

C15H13N3O

Molecular Weight:

251.288 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

HUVBBOPMQHAWPE-HCKMINDGCB

Smiles:

C[N]1C(=NC2=C1C=CC=C2)NC(=O)C3=CC=CC=C3

Chemical structure of N-(1-methyl-1H-benzimidazol-2-yl)benzamide

Synthesis Reference(s)

Journal of Heterocyclic Chemistry, 25, p. 1551, 1988 DOI: 10.1002/jhet.5570250555

Synonym Chemical Name(s)

N-(1-methyl-1H-benzoimidazol-2-yl)-benzamide
N-(1-methylbenzimidazol-2-yl)benzamide
N-(1-methylbenzimidazol-2-yl)benzamid
N-(1-méthylbenzimidazol-2-yl)benzamide
N-(1-メチルベンゾイミダゾル-2-イル)ベンズアミド

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

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Benzimidazoles Amides

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ethyl 2-(2-oxo-5-phenyl-1,3,4-thiadiazol-3(2H)-yl)propanoate | 2-(7-bromo-2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile | 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile | 4-(2-oxo-1,3-benzoxazol-3(2H)-yl)butanenitrile | 2-(6-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide | 2-(2-thioxo-1,3-benzothiazol-3(2H)-yl)acetamide | 1-(4-fluorobenzyl)-6-isopropyl-2-piperidinone | 5-(4-methylphenyl)-5,6-dihydro-4H-thieno[3,4-c]pyrrol-4-one | 5-benzyl-4,5-dihydro-6H-thieno[2,3-c]pyrrol-6-one | methyl 7-chloro-4-oxo-4H-pyrimido[1,2-b]pyridazine-2-carboxylate | 3-methyl-1-pyridin-4-ylbutan-2-one (6304-29-6) | N-(5-acetyl-4-methyl-1H-imidazol-2-yl)benzamide | 1-(2,3-difluoro-6-nitrophenyl)acetone (121247-16-3) | 7-methylthieno[2,3-c]pyridin-5-ol | 4-methylthieno[3,2-c]pyridin-6-ol | 1,3,4-trimethylthieno[3,4-c]pyridin-6-ol | 2-hydroxy-ethyl-benzothiazolone (21344-50-3) | 2-(7-ethoxy-2-oxo-1,3-benzothiazol-3(2H)-yl)ethyl acetate | 2-(2-oxo-1,3-benzothiazol-3(2H)-yl)ethyl 2-methylpropanoate | 6-chloro-2-imidazol-1-ylthiochromen-4-one | 6-chloro-2-imidazol-1-yl-4H-thiochromen-4-ol | 6-chloro-3-(ethyl-methylamino)thiochromen-4-one | 1-[3-(2,6-dichlorophenyl)-4-isoxazolyl]ethanone | methyl 1-acetyl-4-methyl-9H-beta-carboline-3-carboxylate | 6,7-dimethoxy-3,9-dihydro-4H-pyrimido[4,5-b]indol-4-one |