2-oxo-2-phenylethylformamide
Molecular Formula: C9 9 2 Molecular Weight: 163.176 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: FQDKEOJQWVXKSU-KZFATGLACWSmiles: O=CNCC(=O)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 615, 1990
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-oxo-2-phenylethylformamide
N-phenacyl-formamide
N-phenacylformamide
N-phenacylmethanamide
N-phenacylformamid
N-phénacylformamide
N-フェナシルホルムアミド
Related compounds:
See other substances:
N'-benzyl-N-naphthalen-1-ylmethanediimine isothiocyanato-methyl-benzene (622-78-6) 1-ethyl-2-phenylaziridine (E)-2-(2,5-dimethoxyphenyl)ethenylformamide 8,8-dichloro-2,5-dioxabicyclo[4.2.0]octan-7-one 2,5-diamino-6-hydroxy-3H-pyrimidin-4-one 4,6-dichloro-2,5-pyrimidinediamine (55583-59-0) 3-chloro-2-heptanone 2-chloro-1,1,2-trifluoroethyl 5,6-dichloro-3-pyridinyl ether 1-diethoxy-phosphinothioylsulfanyl-propan-2-one (995-30-2) N-(4-chloro-2-hydroxybenzoyl)-2-methylalanine N-formyl-N-phenacylformamide 1-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid 3-(2,5-dimethoxyphenyl)-1-phenyl-2-propyn-1-one [(E)-2-bromo-1-methylethenyl]benzene (16917-35-4) 3-amino-6-bromo-2-pyrazinecarbonitrile (17231-51-5) 3,5-dibromo-2-pyrazinamine (24241-18-7) 2-methoxy-3-methyl-1,3,2-thiazaphospholidin-4-one 2-chloro-3-methyl-1,3,2-thiazaphospholidin-4-one 2-oxide 2-diethoxyphosphorylsulfanyl-N-methylacetamide (34013-89-3) 2-(ethoxy-propan-2-yloxyphosphoryl)sulfanyl-N-methylacetamide N-[(4-chlorophenyl)(hydroxy)methyl]benzamide N-[(4-chlorophenyl)(hydroxy)methyl]-4-methylbenzamide 2-anilino-2-sulfanylideneacetic acid (4-methylphenyl)(oxo)acetic acid (7163-50-0)
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melting point of 2-oxo-2-phenylethylformamide |
boiling point of 2-oxo-2-phenylethylformamide |
density of 2-oxo-2-phenylethylformamide |
refractive index of 2-oxo-2-phenylethylformamide
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