1-Methyl-2-oxocyclohexanecarbonitrile(5670-51-9)
- Name: 1-Methyl-2-oxocyclohexanecarbonitrile
- Synonyms:Cyclohexanecarbonitrile,1-methyl-2-oxo;1-methyl-2-oxocyclohexanecarbonitrile;1-Methyl-2-oxo-cyclohexancarbonitril;
- Molecular Formula:C8H11NO
- Molecular Weight:137.17900
- CAS Registry Number:5670-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5669-94-3/4,5-Isoxazoledione, 3-methyl-, 4-[(4-hydroxyphenyl)hydrazone]
- 56699-62-8/3-Heptyn-2-ol
- 5670-02-0/4,5-Isoxazoledione, 3-methyl-, 4-[(4-ethylphenyl)hydrazone]
- 56700-30-2/1,2-Diazaspiro[4.5]decan-3-one
- 56700-45-9/Acetic acid, (tetrahydro-4H-thiopyran-4-ylidene)-, ethyl ester
- 56700-66-4/Carbamic acid, cyclobutyl-, 1,1-dimethylethyl ester
- 56700-69-7/BOC-2,4,6-TRIMETHYLANILINE
- 56700-87-9/4-[3-Methoxy-4-[(trimethylsilyl)oxy]phenyl]-2-butanone
- 56701-47-4/Benzene, [(1-methylethylidene)cyclopropyl]-
- 56703-66-3/3H-Pyrazol-3-one, 2,4-dihydro-5-(5-nitro-2-furanyl)-2-phenyl-
- 56703-79-8/Pentanoic acid, 5-amino-5-oxo-, ethyl ester
- 56704-30-4/3-Pyridinecarbonitrile, 2,6-dichloro-4,5-dimethyl-
- 56705-18-1/2-Pyridinamine, 3,5,6-trimethyl-
- 5670-51-9/1-Methyl-2-oxocyclohexanecarbonitrile
- 56705-25-0/Arsine, (diazomethylene)bis[dimethyl-
- 56705-76-1/Phenol, 3-(dimethylamino)-, potassium salt
- 56705-88-5/Benzenamine, N,N-dimethyl-3-(4-nitrophenoxy)-
- 56705-89-6/4-(4-tert-Butylphenoxy)aniline
- 5670-65-5/(Z)-1-Nitro-2-phenyl-1-propene
- 5670-71-3/Benzene, (2-nitro-1-cyclohexen-1-yl)-
- 56707-13-2/2-Pyridineacetonitrile, a-(diethylamino)-
- 5670-73-5/Diazene, bis(2-nitrophenyl)-, 1-oxide
- 5670-78-0/Benzene, 1,1'-(ethoxymethylene)bis-
- 56708-25-9/4H-Pyrido[3,2-e]-1,3-thiazin-4-one, 2-(methylamino)-
- 56708-27-1/4H-Pyrido[3,2-e]-1,3-thiazin-4-one, 2-(phenylamino)-
- 56708-28-2/4H-Pyrido[3,2-e]-1,3-thiazin-4-one, 2-[(4-chlorophenyl)amino]-
- 56709-19-4/4-tert-butyl-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide
- 56709-44-5/Ethanone, 2-bromo-1-(4-methoxyphenyl)-2-(3-pyridinyl)-
- 56709-45-6/Ethanone, 2-hydroxy-1-phenyl-2-(3-pyridinyl)-
- 56709-94-5/Benzenamine, N-[[2-phenyl-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-, monohydrochloride