N-(1-methyl-2-oxopropyl)acetamide
Molecular Formula: C6 11 2 Molecular Weight: 129.159 g/mol
Cas Number: 6628-81-5 EINECS Number: n/aMDL Number: MFCD00014991 InChIKey: IRVPUNRJDRXQBL-QDQILVOLCSSmiles: CC(NC(C)=O)C(C)=O
Synthesis and physical properties CAS 6628-81-5
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 5, 1963
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-(1-methyl-2-oxopropyl)acetamide
6628-81-5
N-(3-oxobutan-2-yl)acetamide
N-(2-keto-1-methyl-propyl)acetamide
N-(1-methyl-2-oxo-propyl)-acetamide
N-(3-oxobutan-2-yl)acetamid
N-(3-オキソブタン-2-イル)アセトアミド
Related compounds:
See other substances:
5-nitro-1,2,4-benzenetriamine (6635-35-4) 2-formylhydrazinecarbothioamide (2302-84-3) 1H-1,2,4-triazol-5-yl hydrosulfide (3179-31-5) 1,2,4-Triazole (288-88-0) 1,1,3-trichlorononane 1,1,1-trifluoroheptane N,N-dimethyl-3-(trifluoromethyl)aniline (329-00-0) 4,6,8-trimethylazulene (941-81-1) 2,2,4-trimethyl-3-oxopentanoyl chloride 1-bromo-2-iodobenzene (583-55-1) triphenylene (217-59-4) N,1-diphenyl-methanimine oxide (1137-96-8) 1-anthracen-9-yl-ethanone (784-04-3) 3-acetyl-5-(chloromethyl)dihydro-2(3H)-furanone 1-(1-hydroxycyclohexyl)ethanone (1123-27-9) 2-(4-acetylphenyl)benzo-1,4-quinone 1-(2',5'-dihydroxy[1,1'-biphenyl]-4-yl)ethanone 5-hydroxy-hexahydro-pyrimidine-2,4,6-trione 6-(chloromethyl)-N'-phenyl-1,3,5-triazine-2,4-diamine (30355-60-3) 4-aminobenzaldehyde (556-18-3) 2-(p-tolylsulfonylamino)-benzoic acid (6311-23-5) (2-aminophenyl)(phenyl)methanone (2835-77-0) 6-Aminohexanoic Acid (60-32-2) 2-methyl-6-nitroaniline (570-24-1) 3-pyridinamine (462-08-8)
See more substances
Tags:
melting point of N-(1-methyl-2-oxopropyl)acetamide - 6628-81-5 |
boiling point of N-(1-methyl-2-oxopropyl)acetamide - 6628-81-5 |
density of N-(1-methyl-2-oxopropyl)acetamide - 6628-81-5 |
refractive index of N-(1-methyl-2-oxopropyl)acetamide - 6628-81-5
Browse by Journal:
