2-acetoxy-5-nitrobenzyl chloride

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Names

[ CAS No. ]:
5174-32-3

[ Name ]:
2-acetoxy-5-nitrobenzyl chloride

[Synonym ]:
bia1040
2-acetoxy-5-nitrobenzyl chloride

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
382.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H8ClNO4

[ Molecular Weight ]:
229.61700

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
229.01400

[ PSA ]:
72.12000

[ LogP ]:
2.78210

[ Index of Refraction ]:
1.56

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43

[ Safety Phrases ]:
36/37

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloromethyl-4-nitrophenol
  • Ethanoic anhydride

DownStream

  • 2-amino-3-(2,5-dihydroxyphenyl)propanoic acid

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-acetoxy-5-methoxybenzoyl chloride
  • 2-acetoxy-5-chlorobenzoyl chloride
  • 2-acetoxy-5-methylbenzoyl chloride
  • 2-acetoxy-5,5-dimethyl-2-phenoxy-Δ3-1,3,4-oxadiazoline
  • 2-acetoxy-5-methoxy-[1,4]benzoquinone
  • 2-acetoxy-5-methoxy-benzoic acid methyl ester
  • 2-(Benzylthio)-1-(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)ethanone
  • 2-((4-Fluorophenyl)thio)-1-(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)ethanone
  • (3-((4-Methoxyphenyl)sulfonyl)azetidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
  • 1-(3-((4-Methoxyphenyl)sulfonyl)azetidin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • Cyclohex-3-en-1-yl(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
  • (3-((4-Methoxyphenyl)sulfonyl)azetidin-1-yl)(4-(thiophen-3-yl)phenyl)methanone
  • (3-(Benzyloxy)phenyl)(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
  • (1H-indol-5-yl)(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-cyclopentylpropanoic acid
  • 2-(4-Bromophenyl)-1-(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)ethanone
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