3-bromo-1-nitro-1-cyclohexene
- Molecular Formula: C6H8BrNO2
- Molecular Weight: 206.039 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: MFDDVMNNXYXYHG-UHFFFAOYAY
- Smiles: [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
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| 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
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| Related compounds: |
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| 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
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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
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