p-Nitrobenzylidene-p-chlorophenylacetonitrile

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Names

[ CAS No. ]:
104089-73-8

[ Name ]:
p-Nitrobenzylidene-p-chlorophenylacetonitrile

[Synonym ]:
p-Nitrobenzylidene-p-chlorophenylacetonitrile

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
419.2ºC at 760mmHg

[ Molecular Formula ]:
C15H9ClN2O2

[ Molecular Weight ]:
284.69700

[ Flash Point ]:
207.3ºC

[ Exact Mass ]:
284.03500

[ PSA ]:
69.61000

[ LogP ]:
4.83558

[ Vapour Pressure ]:
3.09E-07mmHg at 25°C

[ Index of Refraction ]:
1.669

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzyl chloride
  • Toluene
  • 4-Nitrobenzaldehyde
  • 4-Chlorobenzyl cyanide

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enenitrile
  • (Z)-2-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enenitrile
  • N-(p-nitrobenzylidene)-p-aminobenzoic acid
  • N-(p-nitrobenzylidene)-p-(N,N-dimethylamino)aniline
  • (4-nitrophenyl)acetone oxime
  • (Z)-3-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)prop-2-enenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Methyl-2-(1-methyl-1H-1,2,4-triazol-5-yl)butanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Amino-5-fluoro-2-(2,4,5-trichlorophenyl)pyridine
  • 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