1-cyclohexyl-4-nitrobenzene
Molecular Formula: C12 15 2 Molecular Weight: 205.257 g/mol
Cas Number: 5458-48-0 EINECS Number: n/aMDL Number: MFCD00130008 InChIKey: FUVKJYZTELKRRB-UHFFFAOYASSmiles: [O-][N+](=O)C1=CC=C(C=C1)C2CCCCC2
Synthesis and physical properties CAS 5458-48-0
Synthesis Reference(s):
Journal of Medicinal Chemistry, 25, p. 630, 1982 DOI: 10.1021/jm00348a005
Physical Properties
Melting Point : 57-58 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-cyclohexyl-4-nitrobenzene
5458-48-0
1-cyclohexyl-4-nitro-benzene
1-cyclohexyl-4-nitrobenzol
1-cyclohexyl-4-nitrobenzène
1-シクロヘキシル-4-ニトロベンゼン
Related compounds:
See other substances:
1,2-dimethoxy-3-methylbenzene (4463-33-6) 1-(3,4-dimethoxy-2-methylphenyl)ethanone (5417-20-9) 3,4-dimethoxy-2-methylbenzoic acid (5722-94-1) (3,4-dimethoxy-2-methylphenyl)methanol 3,4-dimethoxy-2-methylbenzaldehyde 5,6-dimethoxy-4-methyl-1H-indole 4-methyl-1H-indole-5,6-diol 3,4-dimethoxy-5-methylbenzoic acid (3,4-dimethoxy-5-methylphenyl)methanol 3,4-dimethoxy-5-methylbenzaldehyde 5,6-dimethoxy-7-methyl-1H-indole 7-methyl-1H-indole-5,6-diol 1-nitro-4-propylbenzene (10342-59-3) 1-butyl-4-nitrobenzene (20651-75-6) 4-(hydroxyamino)-1,1'-biphenyl (6810-26-0) 6-cyclohexyl-1,3-benzothiazol-2-amine (5-chloro-2-phenoxyphenyl)acetic acid (70958-20-2) methyl 9H-beta-carboline-3-carboxylate (69954-48-9) 9H-beta-carboline-3-carboxylic acid (74214-63-4) methyl 3-isoquinolinecarboxylate (27104-73-0) methyl 3-quinolinecarboxylate (53951-84-1) 3-fluoro-2-(trifluoromethyl)phenol 4-(trifluoromethoxy)phenol (828-27-3) 1-benzofuran-7-yl methyl ether (7168-85-6) 1-benzofuran-7-ol (4790-81-2)
See more substances
Tags:
melting point of 1-cyclohexyl-4-nitrobenzene - 5458-48-0 |
boiling point of 1-cyclohexyl-4-nitrobenzene - 5458-48-0 |
density of 1-cyclohexyl-4-nitrobenzene - 5458-48-0 |
refractive index of 1-cyclohexyl-4-nitrobenzene - 5458-48-0
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