Propanedinitrile,2-[1-(4-chlorophenyl)ethylidene]-

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Names

[ CAS No. ]:
3111-60-2

[ Name ]:
Propanedinitrile,2-[1-(4-chlorophenyl)ethylidene]-

[Synonym ]:
HMS554F22
1-phenylethylidenemalononitrile

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
325.8ºC at 760mmHg

[ Melting Point ]:
93ºC

[ Molecular Formula ]:
C11H7ClN2

[ Molecular Weight ]:
202.64000

[ Flash Point ]:
136.4ºC

[ Exact Mass ]:
202.03000

[ PSA ]:
47.58000

[ LogP ]:
3.16066

[ Index of Refraction ]:
1.574

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • Malononitrile
  • 2-(2-bromo-1-(4-chlorophenyl)ethylidene)malononitrile

DownStream

  • 2-amino-6-(4-chlorophenyl)-3-nitro-4-phenylbenzonitrile
  • 2-amino-4-(4-chlorophenyl)thiophene-3-carbonitrile
  • 3-(4-chlorophenyl)-2-cyanobut-2-enamide

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

  • METHYL 2-[1-(4-CHLOROPHENYL)ETHYLIDENE]-1-HYDRAZINECARBOXYLATE
  • Benzeneacetamide,2-[[[[1-(4-chlorophenyl)ethylidene]amino]oxy]methyl]--alpha--hydroxy-
  • (E)-2-(1-(4-chlorophenyl)ethylidene)hydrazinecarboxamide
  • 8-{2-[1-(4-chlorophenyl)ethylidene]hydrazino}-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
  • N-[4-({2-[1-(4-chlorophenyl)ethylidene]hydrazino}carbonyl)phenyl]propanamide
  • Ethanone,1-(4-chlorophenyl)-, 2-[1-(4-chlorophenyl)ethylidene]hydrazone
  • 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
  • 3-(4-(Tert-butyl)phenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • (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