1-cyclopentyl-2-iodoethanone
- Molecular Formula: C7H11IO
- Molecular Weight: 238.068 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: JVRXEYYWMXLXNH-UHFFFAOYAC
- Smiles: ICC(=O)C1CCCC1
Synthesis and physical properties
Synthesis Reference(s): |
The Journal of Organic Chemistry, 44, p. 1731, 1979 DOI: 10.1021/jo01324a040 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
1-cyclopentyl-2-iodoethanone
1-cyclopentyl-2-iodo-ethanone 1-cyclopentyl-2-jodethanon 1-cyclopentyl-2-iodoéthanone
1-シクロペンチル-2-ヨードエタノン
|
See other substances: |
- 3-thiophenecarbonitrile (1641-09-4)
- 2-amino-N'-hydroxy-3-pyridinecarboximidamide
- 3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinamine
- 3-oxidopyrido[2,3-d]pyrimidin-4-ylamine
- 3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-pyridinylformamide
- N'-hydroxy-N-[3-(1,2,4-oxadiazol-3-yl)-2-pyridinyl]imidoformamide
- [1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- 1H-pyrazolo[3,4-b]pyridin-3-ylformamide
- [1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
- pyrido[2,3-d]pyrimidin-4-ylamine (37538-65-1)
- 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-ylamine
- 2-fluorocyclohexanol
- dimethyl (2Z)-2-butyl-2-butenedioate
- N-(aminomethyl)benzamide
- 2-(2-amino-5-methylphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol (1992-07-0)
- 2-chloro-1,3-dithiane
- 2-cyclohexyl-1,3-dithiane
- 2-(1,3-dithian-2-yl)-4-methoxyphenol
- 4-methyl-N-(2-oxocyclohexyl)benzenesulfonamide
- 6,6-dimethoxyhexanenitrile
- 2-methyl-3-tosyl-2,3a,4,5,6,7-hexahydrobenzimidazole
- 2-butylbenzaldehyde
- 3,4-dimethoxy-2-methylphenylalanine (10128-06-0)
- 1-iodobutane (542-69-8)
- (dimethylsulfonimidoyl)benzene (33993-53-2)
See more substances
|
Tags:
melting point of 1-cyclopentyl-2-iodoethanone |
boiling point of 1-cyclopentyl-2-iodoethanone |
density of 1-cyclopentyl-2-iodoethanone |
refractive index of 1-cyclopentyl-2-iodoethanone
Browse by Journal: