3,4-dioxo-2,5-diphenylhexanedinitrile

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Names

[ CAS No. ]:
10471-29-1

[ Name ]:
3,4-dioxo-2,5-diphenylhexanedinitrile

[Synonym ]:
3,4-dioxo-2,5-diphenyl-adiponitrile
Oxalyl-bis-benzylcyanid
2,5-Diphenyl-3,4-dioxo-adipinsaeure-dinitril
2,5-diphenyl-3,4-dioxoadiponitrile

Chemical & Physical Properties

[ Density]:
1.245g/cm3

[ Boiling Point ]:
453.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H12N2O2

[ Molecular Weight ]:
288.30000

[ Flash Point ]:
227.9ºC

[ Exact Mass ]:
288.09000

[ PSA ]:
81.72000

[ LogP ]:
2.73936

[ Vapour Pressure ]:
2.11E-08mmHg at 25°C

[ Index of Refraction ]:
1.595

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl cyanide
  • AI3-15927
  • Diethyloxalate

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

  • 3,4-dioxo-2-phenyl-5-(4-phenylphenyl)hexanedinitrile
  • 3,4-Dioxo-3,3a,4,6a-tetrahydro-dibenzo[1,2,5,6]pentalin
  • (3,4-dichloro-2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-phosphonotrithioic acid diethyl ester
  • 3-(4-Chloro-benzyl)-2,5-dioxo-2,5-dihydro-3H-pyrrolo[2,1-a]isoindole-1-carboxylic acid ethyl ester
  • 3-{[4-Chloro-1-(2,4-dichlorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}benzoic acid
  • 3,4- BISMALEIMIDODIPHENYLETHER(34ODA/BMI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-acetyl-N-(2-chlorobenzyl)azetidine-3-carboxamide
  • 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
  • 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(4-fluorophenyl)-5-methylpyrazolidin-4-yl]ethanone
  • N-(1-cyano-1-propylbutyl)-4-(phenylformamido)butanamide