2-chloroethyl 4-nitrobenzoate

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Names

[ CAS No. ]:
949-03-1

[ Name ]:
2-chloroethyl 4-nitrobenzoate

[Synonym ]:
Monochlorethyl-p-nitrobenzoat
Ethanol,2-chloro-,p-nitrobenzoate
Benzoic acid,4-nitro,2-chloroethyl ester
Ethanol,2-chloro,4-nitrobenzoate
Benzoic acid,p-nitro-,2-chloroethyl ester
2-Chlor-ethyl-p-nitrobenzoat

Chemical & Physical Properties

[ Density]:
1.374g/cm3

[ Boiling Point ]:
372.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO4

[ Molecular Weight ]:
229.61700

[ Flash Point ]:
179.2ºC

[ Exact Mass ]:
229.01400

[ PSA ]:
72.12000

[ LogP ]:
2.51360

[ Index of Refraction ]:
1.56

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Hydroxy-1-(4-nitrophenyl)-1-ethanone
  • dichloroethane
  • 4-Nitroacetophenone
  • 2,2-dimethoxy-2-(4-nitrophenyl)ethan-1-ol
  • 4-Nitrobenzoyl chloride
  • 2-Chloroethanol

DownStream

  • Ethyl 4-nitrobenzoate

Related Compounds

  • 2-chloroethyl 4-methyl-3-nitrobenzoate
  • (2-chloroethyl)(4-Methoxyphenyl)sulfane
  • 2-chloroethyl 4-amino-2-hydroxybenzoate
  • 2-chloroethyl 4-methylbenzoate
  • (2-chloroethyl)-4-bromobenzenesulfonate
  • (2-CHLOROETHYL)-4-FLUOROBENZAMIDE
  • 6-Methyl-2,6-diazabicyclo[3.2.0]heptane
  • 4-acetyl-N'-hydroxypiperazine-1-carboximidamide
  • 3-(2-Methoxy-4-nitrophenoxy)azetidine
  • 3-(Cyclohexylsulfanyl)azetidine
  • 6-Oxa-3-phosphabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-, 3-oxide
  • 4,6-Difluoro-2,3-dihydro-1-benzofuran-3-one
  • 6-(3,5-Difluorophenoxy)pyridin-3-amine
  • 2-(3,5-Difluorophenoxy)aniline
  • 2-(3,5-Difluorophenoxy)-3,3,3-trifluoropropan-1-amine
  • 2-(3,5-Difluoro-phenoxy)-propylamine
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