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N-(6-methoxy-3-pyridinyl)benzamide

Molecular Formula:

C13H12N2O2

Molecular Weight:

228.251 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

AUEUZSXCDHBGAR-YAQRNVERCH

Smiles:

COC1=CC=C(NC(=O)C2=CC=CC=C2)C=N1

Chemical structure of N-(6-methoxy-3-pyridinyl)benzamide

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 35, p. 3175, 1987

Synonym Chemical Name(s)

N-(6-methoxy-pyridin-3-yl)-benzamide
N-(6-methoxy-3-pyridyl)benzamide
N-(6-methoxypyridin-3-yl)benzamide
N-(6-methoxypyridin-3-yl)benzamid
N-(6-méthoxypyridin-3-yl)benzamide
N-(6-メトキシピリジン-3-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

Related compounds

Pyridines Amides

Here you have an access to the other substances

Benzenesulfinic acid (618-41-7) | phenylsulfanyl-benzene (139-66-2) | Benzenethiol (108-98-5) | 4-(2-hydroxypropyl)-6-methyl-1,3-benzenediol | 7-nitro-2H-chromen-2-one (19063-58-2) | 2-(2,4-dinitrobenzylidene)malonic acid | Indole (120-72-9) | 1-(4-Methylphenyl)-3-buten-1-ol (24165-63-7) | 5-methyl-6-(4-pyridinyl)-2H-1,4-thiazin-3(4H)-one (98320-09-3) | methyl 7-methyl-6H-1,4-diazepin-5-yl ether | 1-benzoyl-5-methoxy-1H-1,4-diazepine | (3-methoxy-1H-pyrrol-2-yl)(phenyl)methanone | methyl 2,6-diaminohexanoate (687-64-9) | N-(tert-butoxycarbonyl)aspartic acid (13726-67-5) | 5-bromo-4,6-dimethyl-1,2,3-triazine | [(E)-1-fluoro-2-phenylethenyl]sulfonylbenzene | S-ethyl benzenecarbothioate (1484-17-9) | 3-chloro-1-phenyl-2-octanone | 1-phenyl-3-propoxy-2-octanone | 5-methoxy-1H-1,4-benzodiazepine-2-carboxamide | 7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one | 1-cyano-1-phenylpropyl diethyl phosphate | ethyl 2-cyano-2-phenylcyclopropanecarboxylate | 3-methylisoquinoline (1125-80-0) | phenyldisulfanyl-benzene (882-33-7) |