1-methyl-2-nitro-1-cyclohexene

Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FVBPUGAGFSMWDV-UHFFFAOYAI
Smiles: CC1=C(CCCC1)[N+]([O-])=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 100, p. 6294, 1978 DOI: 10.1021/ja00487a088
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-methyl-2-nitro-1-cyclohexene 1-methyl-2-nitrocyclohexene 1-methyl-2-nitro-cyclohexene 1-methyl-2-nitrocyclohexen 1-méthyl-2-nitrocyclohexène 1-メチル-2-ニトロシクロヘキセン
Related compounds:	Nitro Compounds
See other substances:	4-methyl-2-pentanone (108-10-1) 3,3-dimethyl-5-(3-oxobutyl)cyclohexanone methyl 3-(3-hydroxy-5,5-dimethyl-1-cyclohexen-1-yl)propanoate 4-cyclopentyl-1,4,5-hexatrien-3-ol 6-cyclopentyl-1-hexen-5-yn-3-ol 2,2'-Dipyridyl (366-18-7) 1,4-dichloro-2-(1,3-cyclohexadien-1-yl)benzene 1-(3,3,6,6-tetramethoxy-1,4-cyclohexadien-1-yl)cyclohexanol (4-methyl-1-vinyl-3-pentenyl)benzene 4-nitro-3-cyclohexene-1-carbonitrile 3-nitrocyclohex-2-en-1-one oxime 3-bromo-1-nitro-1-cyclohexene methyl (5,5,8a-trimethyl-6,7,8,8a-tetrahydro-5H-chromen-2-yl)acetate ethyl 7-oxabicyclo[4.1.0]hepta-2,4-dien-2-ylacetate 4,4-dimethyl-2-(2-nitrobutyl)cyclopentanone 4,4-dimethyl-2-(2-oxobutyl)cyclopentanone methyl 1-oxo-2-(3-oxobutyl)-2-indanecarboxylate (1-benzylsulfanyl-2-nitroethyl)benzene 2,2,3-trimethyl-3-sulfanylbutanenitrile tert-butyl 2,2,3-trimethyl-3-sulfanylbutanoate 1,6-heptadiene (3070-53-9) 5,5-dimethyl-3,4,5,6,7,8-hexahydro-2H-chromen-6-ol 5-oxo-1-(phenylsulfanyl)pentyl acetate 12-methyloxacyclododec-9-en-2-one 6-methylcarbostyril (4053-34-3) See more substances

Tags: melting point of 1-methyl-2-nitro-1-cyclohexene | boiling point of 1-methyl-2-nitro-1-cyclohexene | density of 1-methyl-2-nitro-1-cyclohexene | refractive index of 1-methyl-2-nitro-1-cyclohexene

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This page was last updated: 19 September 2022.