7-bromonorcarane
- Molecular Formula: C7H11Br
- Molecular Weight: 175.068 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: LOOMTCQZRVQSSA-UHFFFAOYAC
- Smiles: BrC1C2CCCCC12
Synthesis and physical properties
Synthesis Reference(s): |
Synthesis, p. 201, 1972 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
7-bromonorcarane
7-bromo-bicyclo[4.1.0]heptane 7-bromobicyclo[4.1.0]heptane 7-brombicyclo[4.1.0]heptan
7-ブロモビシクロ[4.1.0]ヘプタン
|
Related compounds: |
|
See other substances: |
- methyl 3,3-dimethyl-4-nitrobutanoate
- 2-methylisoindoline (3474-87-1)
- 5-benzoyl-2-phenyl-1H-pyridin-4-one
- 1-acetyl-7-methoxy-2,3,4,5-tetrahydro-1H-azepine
- (2E)-2-ethylidene-1,3-oxazolidine-3-carbonyl chloride
- 1-(1-aminocyclopentyl)ethanone
- 7,14-dimethyl-6,13-diazadispiro[4.2.4.2]tetradeca-6,13-diene
- 11-oxohexadecyl acetate
- dimethyl tert-butylboronate
- 2-tert-butyl-1,3,2-benzodioxaborole
- tert-butyl-dicyclopentylborane
- 1,1-dicyclopentyl-2,2-dimethyl-1-propanol
- phosphoric acid tert-butoxy diisopropyl ester (10160-46-0)
- dimethyl hexanedioate (627-93-0)
- 2-thioxo-2,3-dihydro-4H-pyrido[1,2-a][1,3,5]triazin-4-one
- trichloromethanesulfenyl bromide
- bis(trifluoromethyl) disulfide (372-64-5)
- N,N-dimethyl-3-oxo-2-phenylbutanethioamide
- 1-cyano-N-methyl-N-phenylmethanethioamide
- 4-methyl-4-phenylmethoxypentan-2-one (6341-46-4)
- 1-cyclohexyl-4-methoxy-1,4-cyclohexadiene
- diethyl 2-phenyl-1-aziridinylphosphonate (28053-61-4)
- 1-(1-isobutoxy-1-methylethoxy)-2-methylpropane
- 1-phenyl-8-oxabicyclo[3.2.1]octane
- 1-bromo-2-methoxycyclohexane (24618-31-3)
See more substances
|
Tags:
melting point of 7-bromonorcarane |
boiling point of 7-bromonorcarane |
density of 7-bromonorcarane |
refractive index of 7-bromonorcarane
Browse by Journal: