2-fluoren-9-ylidene-2-phenyl-acetonitrile

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Names

[ CAS No. ]:
19656-47-4

[ Name ]:
2-fluoren-9-ylidene-2-phenyl-acetonitrile

[Synonym ]:
fluoren-9-ylidene-phenyl-acetonitrile
Fluoren-9-yliden-phenyl-acetonitril

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
439.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H13N

[ Molecular Weight ]:
279.33500

[ Flash Point ]:
221.1ºC

[ Exact Mass ]:
279.10500

[ PSA ]:
23.79000

[ LogP ]:
5.14968

[ Vapour Pressure ]:
6.41E-08mmHg at 25°C

[ Index of Refraction ]:
1.689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (9-fluorenyl)(nitro)(phenyl)acetonitrile
  • 9H-Fluorene,9-(phenylmethylene)-
  • Sodium cyanide
  • 9-Fluorenone
  • Benzyl cyanide
  • 9H-Fluorene, 9-chloro-

DownStream

  • 9H-Fluoren-9-yl(phenyl)acetonitrile

Related Compounds

  • methyl 2-fluoren-9-ylidene-2-hydroxyacetate
  • Acetamide, 2-fluoren-9-ylidene-
  • 2-fluoren-9-ylidene-1-phenylethanone
  • 2-[fluoren-9-ylidene(phenyl)methyl]aniline
  • 2-fluoren-9-ylidene-1-methylpyridine
  • 2-(4-chloro-phenyl)-4-fluoren-9-ylidene-2,4-dihydro-pyrazol-3-one
  • tert-Butyl (R)-3-(2,5-dimethoxyphenyl)piperazine-1-carboxylate
  • N-(3,5-dimethoxyphenyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2,5-dimethoxyphenyl)-2-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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