2-methyl-3-methylaminocyclopent-2-en-1-one

Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VWLXJWMCPJFMDH-UHFFFAOYAA
Smiles: CNC1=C(C)C(=O)CC1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 115, 1991
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methyl-3-methylaminocyclopent-2-en-1-one 2-methyl-3-(methylamino)-2-cyclopenten-1-one 2-methyl-3-methylamino-cyclopent-2-en-1-one 2-methyl-3-(methylamino)cyclopent-2-en-1-on 2-méthyl-3-(méthylamino)cyclopent-2-en-1-one 2-メチル-3-(メチルアミノ)シクロペント-2-エン-1-オン
See other substances:	1-[4-(4-chlorophenoxy)phenyl]ethanone (41150-48-5) 4-(4-chlorophenoxy)phenol (21567-18-0) 1H-1,2,3-benzotriazol-1-yl(phenyl)methyl acetate (4-methylphenyl)(phenyl)methyl acetate (5-acetamido-6-oxopyran-2-yl)methyl acetate 6-(chloromethyl)-2-oxo-2H-pyran-3-yl benzoate 1-methyl-1H-imidazole-4,5-dicarbonitrile (19485-35-9) 3,4-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione (10018-51-6) 3,4-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione N,N,4-trimethyl-5-propyl-4,5-dihydro-1,3-oxazol-2-amine N'-[(2E)-2-hexenyl]-N,N-dimethylurea allyl phenylacetate (1797-74-6) methyl 4-chlorophenyl(1-methyl-2-propenyl)dithiocarbamate 2-oxo-2,3-dihydro-1H-imidazo[1,5-a]imidazole-7-carbonitrile 2,4-dihydro-1H-imidazo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide (2Z,3E)-2-benzylidene-5-methyl-3-hexenenitrile 1-(1-benzyl-1H-pyrrol-3-yl)ethanone 3-amino-2-cyclopenten-1-one 7-methyl-5,7-diphenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine 1-(4-methoxyphenyl)-1,3-butanedione (4023-80-7) 2-diazo-1-phenyl-1,3-butanedione (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ethyl phosphonate butyl (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ethyl phosphate (6-amino-2-pyridin-4-yl-9H-purin-8-yl)-methanol (2E,4E)-1,5-diphenyl-2,4-pentadien-1-one (614-57-3) See more substances

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This page was last updated: 19 September 2022.