2,3-dimethoxy-6-nitro-phenol

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Names

[ CAS No. ]:
85325-83-3

[ Name ]:
2,3-dimethoxy-6-nitro-phenol

[Synonym ]:
5,6-dimethoxy-2-nitrophenol
4-Nitro-3-hydroxy-1.2-dimethoxy-benzol
2,3-Dimethoxy-6-nitro-phenol

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
316.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO5

[ Molecular Weight ]:
199.16100

[ Flash Point ]:
145.5ºC

[ Exact Mass ]:
199.04800

[ PSA ]:
84.51000

[ LogP ]:
1.84080

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dimethoxyphenol
  • nitric acid
  • Ethanoic anhydride
  • acetic acid

DownStream

  • 2,3,4-trimethoxyaniline

Related Compounds

  • 2,3-dimethoxy-6-nitro-benzoic acid methyl ester
  • 2,3-DIMETHOXY-6-NITRO-BENZALDEHYDE
  • (.+-.)-Canadaline
  • 1-(2,3-dimethoxy-6-nitro-phenyl)-N-(4-methylphenyl)methanimine
  • N-(2,3-dimethoxy-6-nitro-acridin-9-yl)-N,N-diethyl-2-phenyl-butane-1,4-diamine
  • 9-chloro-2,3-dimethoxy-6-nitro-acridine
  • 3-{[2-Chloro-6-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-ol
  • 2-[2-Chloro-6-(trifluoromethyl)phenyl]ethanimidamide
  • Methyl 2-amino-2-[1-(4-ethylphenyl)cyclopropyl]acetate
  • Tert-butyl 3-(1-bromopropan-2-yl)azetidine-1-carboxylate
  • Methyl 3-(3,5-dimethylphenyl)-2-hydroxy-3-methylbutanoate
  • rac-[(1R,3R)-3-(6-chloro-1H-indol-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-5-chlorophenyl)-2-oxopropanoic acid
  • N-methyl-1-[(3-nitro-1H-pyrazol-4-yl)methyl]cyclopropan-1-amine
  • tert-butyl N-[4-(2,5-dioxooxolan-3-yl)-2-methoxyphenyl]carbamate
  • 1-(3-Fluoro-2-hydroxyphenyl)-3-oxocyclobutane-1-carboxylic acid
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