1-chloro-1-nitrocyclohexane
Molecular Formula: C6 10 2 Molecular Weight: 163.604 g/mol
Cas Number: 873-92-7 EINECS Number: n/aMDL Number: n/aInChIKey: BVPOIBVHGHIKHN-UHFFFAOYACSmiles: [O-][N+](=O)C1(Cl)CCCCC1
Synthesis and physical properties CAS 873-92-7
Synthesis Reference(s):
The Journal of Organic Chemistry, 56, p. 316, 1991 DOI: 10.1021/jo00001a059
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-chloro-1-nitrocyclohexane
873-92-7
1-chloro-1-nitro-cyclohexane
1-chlor-1-nitrocyclohexan
1-chloro-1-nitrocyclohexane
1-クロロ-1-ニトロシクロヘキサン
Related compounds:
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1-benzyl-4,4-dimethyl-5-methylene-2-pyrrolidinone Hexestrol dimethyl ether (130-78-9) phenyl(5-phenyl-1,3-oxazol-2-yl)methanol diethyl 1H-pyrazolo[3,4-d]pyrimidine-4,6-dicarboxylate N,N'-bis(2,6-dimethylphenyl)butane-1,2-diimine 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol (1737-27-5) 3-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,2-c]pyrazol-5(1H)-one methyl (2E)-3-(2-phenyl-1H-imidazol-5-yl)-2-propenoate methyl 3-(4-amino-6-phenyl-1,3,5-triazin-2-yl)propanoate 1-(10-hydroxy-5,6,7,8-tetrahydro-9-phenanthrenyl)ethanone 4,5,6,7-tetrafluoro-1-oxaspiro[2.4]hepta-4,6-diene ethyl 2-phenylbutanoate (119-43-7) 11,11-dimethylbicyclo[5.3.1]undec-6-en-2-one tert-Butyl cinnamate (14990-09-1) tert-butyl (2E)-4-methyl-2-pentenoate 2-fluoro-3-methyl-4-pentenoic acid methyl (2-methylphenyl)[(trifluoroacetyl)amino]acetate amino(2-methylphenyl)acetic acid (129592-98-9) oxazol-2-yl-oxazol-5-yl-methanol 1-methyl-7-oxabicyclo[4.1.0]heptane (1713-33-3) ethyl 2-fluoro-2-nitroacetate (2-tert-butylsulfanyl-1-phenylethenyl)benzene tert-butyl 2,2-diphenyl-2H-aziren-3-yl sulfide 4-ethylmorpholine (100-74-3) 7-(phenylthio)-7-vinyl-norcarane
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Tags:
melting point of 1-chloro-1-nitrocyclohexane - 873-92-7 |
boiling point of 1-chloro-1-nitrocyclohexane - 873-92-7 |
density of 1-chloro-1-nitrocyclohexane - 873-92-7 |
refractive index of 1-chloro-1-nitrocyclohexane - 873-92-7
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