Benzene,1,2-dimethoxy-3,4,5-trinitro-

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Names

[ CAS No. ]:
17418-07-4

[ Name ]:
Benzene,1,2-dimethoxy-3,4,5-trinitro-

[Synonym ]:
3.4.5-Trinitro-brenzcatechin-dimethylaether
3.4.5-Trinitro-veratrol
1,2-dimethoxy-3,4,5-trinitro-benzene
1,2-Dimethoxy-3,4,5-trinitro-benzol
Benzene,1,2-dimethoxy-3,4,5-trinitro
1,2,3-Trinitro-4,5-dimethoxy-benzol

Chemical & Physical Properties

[ Density]:
1.579g/cm3

[ Boiling Point ]:
499ºC at 760mmHg

[ Molecular Formula ]:
C8H7N3O8

[ Molecular Weight ]:
273.15600

[ Flash Point ]:
249.1ºC

[ Exact Mass ]:
273.02300

[ PSA ]:
155.92000

[ LogP ]:
2.99800

[ Vapour Pressure ]:
1.33E-09mmHg at 25°C

[ Index of Refraction ]:
1.6

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dimethoxybenzene
  • 1,2-Benzenedicarboxylicacid, 3,4-dimethoxy-
  • 3,4-DIMETHOXY-5-NITRO-BENZOIC ACID
  • 6-Nitroveratraldehyde
  • m-Hemipic acid
  • Veratric acid
  • 3,4-Dimethoxynitrobenzene
  • 2,3-dimethoxy-5,6-dinitro-benzoic acid
  • 3,4-Dimethoxy-2-nitrobenzaldehyde
  • 3,4-Dimethoxy-5-nitrobenzaldehyde

DownStream

  • 5-Quinoxalinamine,6,7-dimethoxy-

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • L-Mannononitrile, 2,6-anhydro-, 3,4,5-triacetate (en)
  • D-Xylose,2-S-ethyl-2-thio-, diethyl dithioacetal, triacetate (9CI)
  • Benzene,1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenoxy)-
  • Benzene,1,2,3,4,5-pentachloro-6-methyl-
  • Benzene,1,2,3,4,5,6-hexaethyl-
  • benzene-1,2,3,4,5-pentamine
  • 4-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)hexanoic acid
  • (3S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}pentanoic acid
  • (3S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}pentanoic acid
  • (3R)-3-{[4-bromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • 3-{2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]acetamido}cyclobutane-1-carboxylic acid
  • 3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}cyclobutane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-amido]cyclobutane-1-carboxylic acid
  • 2-{N-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-2-methylpropanoic acid
  • (2S)-3,3-dimethyl-2-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}butanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-methyl-N-(prop-2-en-1-yl)pentanamido]acetic acid
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