2-Chloronitroethane

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Names

[ CAS No. ]:
625-47-8

[ Name ]:
2-Chloronitroethane

[Synonym ]:
1-Chlor-2-nitroaethan
1-Chlor-2-nitro-ethan
Ethane,1-chloro-2-nitro
1-chloro-2-nitro-ethane
2-Chloronitroethane

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
173.5ºC at 760 mmHg

[ Molecular Formula ]:
C2H4ClNO2

[ Molecular Weight ]:
109.51200

[ Flash Point ]:
56.5ºC

[ Exact Mass ]:
108.99300

[ PSA ]:
45.82000

[ LogP ]:
1.02510

[ Index of Refraction ]:
1.43

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • perchloric acid 2-nitro-ethyl ester
  • 2-Nitroethanol
  • dichloroethane
  • Nitroethane
  • ethene
  • 1,2-Chloroiodoethane
  • Dichloromethane
  • Ethanol

DownStream

  • Nitroethene
  • Hydrochloric acid
  • Hydroxylamine
  • Chloroacetic acid
  • 2-Nitroethanol
  • 5-Nitro-2-norbornene

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

  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • (7-Methyl-1-benzothiophen-3-yl)methanamine
  • (6-Bromo-1-benzothiophen-3-yl)methanamine
  • 2-(3,4-difluorophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one
  • 1-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-5-ol
  • 4-Bromo-2-methyl-6-(trifluoromethyl)pyrimidine
  • 5-(3-bromo-4-chlorophenyl)-2H-tetrazole
  • 1-(2,2,2-Trifluoro-acetyl)-cyclopropanecarboxylic acid ethyl ester
  • 4-Chloro-5-methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidine
  • 4-Bromo-5-chloro-6-(trifluoromethyl)pyrimidine
  • 3-(2-(5-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-8-yl)propan-1-amine
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