3-bromo-1-nitro-1-cyclohexene
Molecular Formula: C6 8 2 Molecular Weight: 206.039 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MFDDVMNNXYXYHG-UHFFFAOYAYSmiles: [O-][N+](=O)C1=CC(Br)CCC1
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):
3-bromo-1-nitro-1-cyclohexene
3-bromo-1-nitrocyclohexene
3-bromo-1-nitro-cyclohexene
3-brom-1-nitrocyclohexen
3-bromo-1-nitrocyclohexène
3-ブロモ-1-ニトロシクロヘキセン
Related compounds:
See other substances:
S-ethyl 2,4,6-triethylbenzenecarbothioate 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 1-methyl-2-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
See more substances
Tags:
melting point of 3-bromo-1-nitro-1-cyclohexene |
boiling point of 3-bromo-1-nitro-1-cyclohexene |
density of 3-bromo-1-nitro-1-cyclohexene |
refractive index of 3-bromo-1-nitro-1-cyclohexene
Browse by Journal:
