N-(1-methyl-2-oxopropyl)acetamide

CAS 6628-81-5

Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.159 g/mol

Cas Number: 6628-81-5
EINECS Number: n/a
MDL Number: MFCD00014991
InChIKey: IRVPUNRJDRXQBL-QDQILVOLCS
Smiles: CC(NC(C)=O)C(C)=O

Synthesis and physical properties

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:	Amides
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

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