Molecular Formula:
C6H10
Molecular Weight:
82.145 g/mol
Registry Numbers
Cas Number: 110-83-8
EINECS Number: 203-807-8
MDL Number: MFCD00001539
InChIKey:
HGCIXCUEYOPUTN-UHFFFAOYAQ
Smiles:
C1CCC=CC1
Synthesis Reference
Organic Syntheses, Coll. Vol. 1, p. 183, 1941
Synonym Chemical Name(s)
cyclohexene cyclohexen cyclohexène シクロヘキセン
Physical Properties
Melting Point: -104 ºC Boiling Point: 83 ºC
Density: 0.81 g/mL Refractive Index: 1.4460
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
pyrocatechol (120-80-9) | 2-chloroacetamide (79-07-2) | 2-chlorobenzoyl chloride (609-65-4) | 4-chlorobutanenitrile (628-20-6) | 2-chlorocyclohexanol (1561-86-0) | 1-chloro-3-nitrobenzene (121-73-3) | 3-chloropropanal (19434-65-2) | 3-chloropropanoic acid (107-94-8) | 1-chloro-4-methylbenzene (106-43-4) | 2-imino-1-methyl-4-imidazolidinone (60-27-5) | 2-cyanoacetamide (107-91-5) | (2E)-2-cyano-3-phenyl-2-propenoic acid (1011-92-3) | Cyclohexene oxide (286-20-4) | 2-bromo-prop-2-enyl-cyclohexane (53608-85-8) | 2-propynylcyclohexane (17715-00-3) | cyclopentanone (120-92-3) | 4-amino-4-methyl-2-pentanone (625-04-7) | 4-hydroxy-4-methyl-2-pentanone (123-42-2) | N,N-diallylamine (124-02-7) | diallylcyanamide (538-08-9) | (2Z)-3-methoxy-1,3-diphenyl-2-propen-1-one | 2,3-dibromo-1-propene (513-31-5) | 1,3-dichloroacetone (534-07-6) | 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline (10050-89-2) | (4-dimethylaminophenyl)-phenylmethanone (530-44-9) |
