1-chloro-3-(2-nitrovinyl)benzene

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Names

[ CAS No. ]:
3156-35-2

[ Name ]:
1-chloro-3-(2-nitrovinyl)benzene

[Synonym ]:
trans-1-(3-Chlorophenyl)-2-nitroethene
trans-3-Chloro-|A-nitrostyrene
3-chloro-nitrostyrene
1-chloro-3-(2-nitrovinyl)benzene

Chemical & Physical Properties

[ Density]:
1.324 g/cm3

[ Boiling Point ]:
299.9ºC at 760 mmHg

[ Melting Point ]:
48-52ºC

[ Molecular Formula ]:
C8H6ClNO2

[ Molecular Weight ]:
183.59200

[ Flash Point ]:
135.2ºC

[ Exact Mass ]:
183.00900

[ PSA ]:
45.82000

[ LogP ]:
3.11060

[ Index of Refraction ]:
1.615

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • nitromethane
  • 3-Chlorobenzaldehyde
  • 2-nitro-1-(3'-chlorophenyl)ethanol
  • Nitroethane
  • Chlorobenzene

DownStream

  • 6-Chloro-1,2,3,4-tetrahydroisoquinoline
  • 2-(3-chlorophenyl)cyclohexan-1-one
  • 2-(3-Chlorophenyl)ethanamine

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-chloro-3-(2-chloroethynyl)benzene
  • 1-chloro-3-(2-methoxyethyl)benzene
  • 1-chloro-3-(2-isopropoxyethyl)benzene
  • 1-chloro-3-(2-ethoxyethyl)benzene
  • 1-chloro-3-(2-ethenylsulfonylethenylsulfanyl)benzene
  • 1-chloro-3-(2-methylsulfanylethenyl)benzene
  • Tert-butyl 4-(aminomethyl)-2-methylpyrrolidine-1-carboxylate
  • 4-Fluoro-2-(piperazin-1-yl)-1,3-benzoxazole
  • 2-Fluoro-3,3-dimethylbutan-1-amine
  • 3,3,7-Trifluoroindolin-2-one
  • Methyl 2-benzyl-9-bromo-5-oxo-1,2,3,4,5,10-hexahydrobenzo[b][1,7]naphthyridine-6-carboxylate
  • 4-Bromo-1,6-dihydro-6-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-c]pyridin-7-one
  • 2,2-Difluoro-3-isocyanatobutane
  • 3-Sulfanylpyridazine-4-carboxylic acid
  • 1-Bromo-3-(1,2,2,2-tetrafluoroethyl)benzene
  • 1H-Pyrrolo[2,1-a]isoindole-9b(5H)-carboxylic acid, 2,3-dihydro-, methyl ester
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