1-cyclopentyl-2-iodoethanone
Molecular Formula: C7 H11 IO 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: