2-cyclohexyl-2-thiophen-3-ylacetonitrile

Names

[ CAS No. ]:
55504-22-8

[ Name ]:
2-cyclohexyl-2-thiophen-3-ylacetonitrile

[Synonym ]:
3-Thiopheneacetonitrile,a-cyclohexyl
EINECS 259-677-8

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
337.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NS

[ Molecular Weight ]:
205.31900

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
205.09300

[ PSA ]:
52.03000

[ LogP ]:
3.93558

[ Index of Refraction ]:
1.559

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Thienylacetonitrile
  • Bromocyclohexane
  • cyclohexylidene(3-thienyl)acetonitrile
  • Cyclohexanone

DownStream

Related Compounds

  • 2-cyclohexyl-2-thiophen-3-ylacetamide
  • ethyl 2-cyclohexyl-2-thiophen-3-ylacetate
  • alpha-cyclohexylthiophen-3-acetic acid
  • 2-(azepan-1-yl)ethyl 2-cyclohexyl-2-thiophen-3-ylacetate
  • isopropyl alpha-cyclohexylthiophen-3-acetate
  • 2-(hexahydro-1H-azepin-1-yl)ethyl α-cyclohexylthiophene-3-acetate, compound with citric acid (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-ethyl 1-methyl 2-(7-methoxy-2-oxo-2H-chromen-4-yl)butanedioate
  • tert-Butyl-DL-alanine