chrysene-1-carbonitrile

Names

[ CAS No. ]:
36288-23-0

[ Name ]:
chrysene-1-carbonitrile

[Synonym ]:
3-Cyano-chrysen
CYANO CHRYSENE
3-cyanochrysene

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
505.713ºC at 760 mmHg

[ Molecular Formula ]:
C19H11N

[ Molecular Weight ]:
253.29700

[ Flash Point ]:
261.727ºC

[ Exact Mass ]:
253.08900

[ PSA ]:
23.79000

[ LogP ]:
5.01788

[ Index of Refraction ]:
1.772

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(α-Naphthyl)-2-(4'-cyano-phenyl)-ethen
  • 4-((1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-yl)benzonitrile
  • 1-(4-bromophenyl)-2-(1-naphthyl)ethylene
  • Copper cyanide

DownStream

Related Compounds

  • chrysene-1,2,3,4-tetrol
  • Chrysene,1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-6-octyl-
  • Chrysene,1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-
  • tetracene-1-carbonitrile
  • cyclooctene-1-carbonitrile
  • phospholane-1-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(3-Cyclopropoxy-5-isopropoxyphenyl)methanesulfonamide
  • 2-{[(2,6-Dimethylphenyl)methyl]amino}propan-1-ol
  • 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
  • tert-Butyl-DL-alanine