1-bromo-2,4,5-trimethyl-3,6-dinitro-benzene

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Names

[ CAS No. ]:
5877-60-1

[ Name ]:
1-bromo-2,4,5-trimethyl-3,6-dinitro-benzene

[Synonym ]:
Benzene,1-bromo-2,4,5-trimethyl-3,6-dinitro
1-bromo-2,4,5-trimethyl-3,6-dinitro-benzene
Benzene,4,5-trimethyl-3,6-dinitro
5-Brom-3,6-dinitro-pseudocumol
1-Brom-2,4,5-trimethyl-3,6-dinitro-benzol

Chemical & Physical Properties

[ Density]:
1.622g/cm3

[ Boiling Point ]:
357.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrN2O4

[ Molecular Weight ]:
289.08300

[ Flash Point ]:
169.9ºC

[ Exact Mass ]:
287.97500

[ PSA ]:
91.64000

[ LogP ]:
4.23710

[ Index of Refraction ]:
1.606

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-bromo-2,4,5-trimethyl-
  • Benzenesulfonic acid, 2,4,5-trimethyl-

DownStream

  • 2,5-Cyclohexadiene-1,4-dione,2-bromo-3,5,6-trimethyl-

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

  • 1-bromo-2,4,6-trimethyl-3,5-dinitrobenzene
  • 1,4-Cyclohexadiene-1-sulfonicacid,2,4,5-trimethyl-3,6-dioxo-(9CI)
  • dinitrodurene
  • 3,6-dinitrobenzene-1,2,4,5-tetracarboxylic acid
  • Seratrodast
  • Benzene,1-bromo-2,4,5-trimethyl-
  • Ethyl 2-(thiazol-4-yl)-4-(3-methylphenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate
  • Ethyl 2-(2-methylthiazol-4-yl)-4-(4-hydroxyphenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate
  • ethyl 4-bromo-2-ethoxy-benzoate
  • 2-Amino-4-methyl-8-(tetrahydro-2h-pyran-4-yl)pyrido[2,3-d]pyrimidin-7(8h)-one
  • ethyl 2-(3,4-dihydroisoquinolin-2(1H)-yl)-4,6-dimethylpyrimidine-5-carboxylate
  • 2-(4,6-Dimethoxy-5-nitropyrimidin-2-yl)-1,2,3,4-tetrahydroisoquinoline
  • (2S,3S,11bS)-3-Isobutyl-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9,10-triol
  • Skg7hcr8ZQ
  • UN5LS7XT2Y
  • 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
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