3-oxo-2,3-diphenylpropanamide

Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.274 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NTMLLKRWCFUOAP-ZHLVXTBQCP
Smiles: NC(=O)C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 301, 1979
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-oxo-2,3-diphenylpropanamide 3-oxo-2,3-diphenyl-propionamide 3-keto-2,3-diphenyl-propionamide 3-oxo-2,3-diphenyl-propanamide 3-oxo-2,3-diphenylpropanamid 3-oxo-2,3-diphénylpropanamide 3-オキソ-2,3-ジフェニルプロパンアミド
Related compounds:	Amides Primary amines
See other substances:	phenyl-phenylsulfanyl-amine (14933-91-6) methyl 5-phenyl-2-thiophenecarboxylate (2E)-4,4,4-trichloro-2-butenal 4-methyl-1,4-thiazin-3-one 1-benzyl-1,2,3,6-tetrahydro-4-pyridinecarbonitrile (51281-64-2) 5-methyl-1-phenyl-1,2-dihydro-3H-pyrazol-3-one 2-acetyl-5-methyl-1-phenyl-1,2-dihydro-3H-pyrazol-3-one (phenylsulfonodiimidoyl)-benzene 1,2,3,4,5,6,7,8-octahydro-9-phenanthrenol 3-methyl-1-naphthol (13615-40-2) 1-(2-chlorophenyl)-2-nitroethanone methyl 7-nitro-6-oxoheptanoate 1-(5-methyl-2-thienyl)-1-dodecanone 4-(3-chloro-2H-indazol-2-yl)phenyl methyl ether 2,2,5-trimethyl-4-hexenoic acid 5a,11-dihydro-13H-chromeno[2,3-b][1,5]benzothiazepin-13-one 3,3-bis(dimethylamino)-1-phenyl-2-propen-1-one 3,4,5-trimethoxybenzaldehyde (86-81-7) 2-amino-4-ethylnicotinonitrile 1-iodoheptane (4282-40-0) 4-dimethylamino-2H-pyridazin-3-one 3-dimethylamino-isoxazole-4,5-dicarboxylic acid dimethyl ester methyl 2,2-dimethylpropanedithioate 1-methylene-2-propynyl trifluoromethanesulfonate 1-tert-butyl-1-vinylcyclohexane See more substances

Tags: melting point of 3-oxo-2,3-diphenylpropanamide | boiling point of 3-oxo-2,3-diphenylpropanamide | density of 3-oxo-2,3-diphenylpropanamide | refractive index of 3-oxo-2,3-diphenylpropanamide

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This page was last updated: 20 May 2025.