N-benzoylbenzamide
Molecular Formula: C14 11 2 Molecular Weight: 225.247 g/mol
Cas Number: 614-28-8 EINECS Number: n/aMDL Number: MFCD00234851 InChIKey: ZHDORMMHAKXTPT-YAQRNVERCOSmiles: O=C(NC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 614-28-8
Synthesis Reference(s):
Canadian Journal of Chemistry, 65, p. 1624, 1987 DOI: 10.1139/v87-272
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-benzoylbenzamide
614-28-8
N-benzoyl-benzamide
dibenzamide
N-(phenylcarbonyl)benzamide
N-benzoylbenzamid
N-benzoylbenzamide
N-ベンゾイルベンズアミド
Related compounds:
See other substances:
1-(1-pyrrolidinylmethyl)cyclopentanol 2-hydroxy-2-phenacylcyclohexan-1-one methyl 3-(5-methyl-1,2-benzisothiazol-3-yl)propanoate 7,8-dimethyl-5,10-dihydropyrido[2,3-b]quinoxaline 7,8-dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]quinoxaline 5-isothiazolyl(4-methoxyphenyl)phenylmethanol 1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene (16551-84-1) N-(tert-butyl)-N-[1-methyl-1-(3-phenyl-5-isoxazolyl)ethyl]amine 2-aminohexanethioamide 2-bromo-1,4,5-trimethoxynaphthalene tert-butyl 4-benzoyl-3-pyridinylcarbamate 2,4-diisopropylidene-cyclobutane-1,3-dione 5,6,8a,9-tetrahydronaphtho[2,3-b]thiophene N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine (2E)-2-octen-4-ol (4798-61-2) 2-(phenylsulfanyl-methyl)-tetrahydro-furan ethyl cyclopentylacetate (18322-54-8) ethyl (7-methoxy-4-methyl-2,3-dihydro-1-benzofuran-3-yl)acetate 1-chloro-6,9-dimethoxy-5-methylbenzo[g]isoquinoline N-(2-chloro-3,3-dimethylbutyl)-2,2,2-trifluoroacetamide N-butylacetamide (1119-49-9) (3Z)-3-hexenyl acetate (1708-82-3) 2,2,2-trifluoro-ethylsulfanyl-methyl-benzene (77745-03-0) (1,1-dichloro-2,2,2-trifluoroethyl)sulfanylmethylbenzene cyclohexyl formate (4351-54-6)
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melting point of N-benzoylbenzamide - 614-28-8 |
boiling point of N-benzoylbenzamide - 614-28-8 |
density of N-benzoylbenzamide - 614-28-8 |
refractive index of N-benzoylbenzamide - 614-28-8
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