Cycloheptanone
Molecular Formula: C7 12 Molecular Weight: 112.172 g/mol
Cas Number: 502-42-1 EINECS Number: 207-937-6MDL Number: MFCD00004159 InChIKey: CGZZMOTZOONQIA-UHFFFAOYAASmiles: O=C1CCCCCC1
Synthesis and physical properties CAS 502-42-1
Synthesis Reference(s):
Canadian Journal of Chemistry, 47, p. 145, 1969 DOI: 10.1139/v69-016
Physical Properties
Melting Point : -21 ºC
Boiling Point : 179 ºC
Density : 0.95 g/mL
Refractive Index : 1.4610
Synonym Chemical Name(s):
Cycloheptanone
502-42-1
Ketocycloheptane
Ketoheptamethylene
Suberon
cycloheptanon
cycloheptanone
シクロヘプタノン
See other substances:
9-methoxy-5H-benzo[a]cycloheptene-7,8-dicarboxylic acid 5-oxo-6,9-dihydro-5H-benzo[a]cycloheptene-7-carboxylic acid dimethyl 9-hydroxy-5H-benzo[a]cycloheptene-7,8-dicarboxylate dimethyl 5-oxo-5H-benzo[a]cycloheptene-6,7-dicarboxylate 1H-benzo[4,5]cyclohepta[1,2-c]furan-1,3,4-trione ethyl 3-(3-ethoxy-3-oxopropyl)-4,5-dimethyl-1H-pyrrole-2-carboxylate naphtho[1,2-d][1,3]oxazol-2-yl(phenyl)methanone 2-(3,4,4-trimethyl-2-cyclohexen-1-ylidene)malononitrile ethyl 2-hydroxy-2-methyl-3-phenylpropanimidothioate S-ethyl 2-hydroxy-2-methyl-3-phenylpropanethioate 1-(iodomethyl)pentyl nitrate 1-(3-hydroxycyclopentyl)-1-octanone 7-chloro-5-phenyl-4,5-dihydro-3H-1,3,4-benzotriazepin-5-ol 2-methyl-isoquinoline-1,3,4-trione (21640-33-5) trimethyl 1H-azepine-1,4,5-tricarboxylate 2,1,3-benzoxadiazole (273-09-6) o-(3-Pentenyl)toluene (6047-69-4) 1,5-dimethyl-1,2,3,4-tetrahydronaphthalene (21564-91-0) 1,5-dimethylnaphthalene (571-61-9) 1,3-dimethyl-1,2,3,4-tetrahydronaphthalene 1,2-cyclopentadecanedione 2-hydroxycyclopentadecanone 2-hydroxycyclotetradecanone 1,2-cyclododecanedicarbonitrile 1,2-cyclododecanedicarboxylic acid
See more substances
Tags:
melting point of Cycloheptanone - 502-42-1 |
boiling point of Cycloheptanone - 502-42-1 |
density of Cycloheptanone - 502-42-1 |
refractive index of Cycloheptanone - 502-42-1
Browse by Journal:
