2-(5-chloro-2-nitrophenyl)acetonitrile

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Names

[ CAS No. ]:
72301-65-6

[ Name ]:
2-(5-chloro-2-nitrophenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.409g/cm3

[ Boiling Point ]:
332.6ºC at 760 mmHg

[ Melting Point ]:
87ºC

[ Molecular Formula ]:
C8H5ClN2O2

[ Molecular Weight ]:
196.59000

[ Flash Point ]:
155ºC

[ Exact Mass ]:
196.00400

[ PSA ]:
69.61000

[ LogP ]:
2.83748

[ Index of Refraction ]:
1.591

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3439

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • phenylthioacetonitrile
  • 4-Chloronitrobenzene
  • (Cyanomethyl)trimethylammonium iodide
  • Cyanomethyl dimethylcarbamodithioate
  • 2-chloroacetonitrile
  • (4-Chlorophenoxy)acetonitrile
  • Acetonitrile

DownStream

  • 6-Chloro-2-methylquinoline
  • 2-(5-chloro-2-nitrophenyl)acetic acid

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

  • 2-(5-Chloro-2-nitrophenyl)-1H-isoindole-1,3(2H)-dione
  • 2-(5-chloro-2-nitrophenyl)acetic acid
  • 2-[(5-CHLORO-2-NITROPHENYL)THIO]-1,3-BENZOTHIAZOLE
  • 2-(5-chloro-2-nitrophenyl)-1,2-diphenylethanone
  • 2-(5-chloro-2-nitrophenyl)-2-methyl-1,3-dioxolane
  • 2-(5-chloro-2-nitrophenyl)-4-oxopentanenitrile
  • Fmoc-D-Lys(tBu)-OH.HCl
  • 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
  • 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
  • 3-Bromo-6-chloro-2,8-dimethyl-4-(piperazin-1-yl)quinoline hydrochloride
  • 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