1,2,3,5-tetranitrobenzene

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Names

[ CAS No. ]:
3698-53-1

[ Name ]:
1,2,3,5-tetranitrobenzene

[Synonym ]:
1,2,4,6-Tetranitrobenzol
1,2,3,5-Tetranitrobenzol
1,2,3,5-tetranitro-benzene
Benzene,1,2,3,5-tetranitro

Chemical & Physical Properties

[ Density]:
1.886g/cm3

[ Boiling Point ]:
445.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H2N4O8

[ Molecular Weight ]:
258.10200

[ Flash Point ]:
239ºC

[ Exact Mass ]:
257.98700

[ PSA ]:
183.28000

[ LogP ]:
3.41220

[ Index of Refraction ]:
1.692

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methoxy-2,4,6-trinitroaniline
  • 2,4,6-trinitrochlorobenzene
  • Benzenamine,2,4,6-trinitro-
  • 4,6-dinitrobenzofuroxan
  • 1,2,3,4,5-pentanitrobenzene
  • Benzene,2-methoxy-1,3,5-trinitro-
  • 4,6-DINITROBENZOFURAZAN-N-OXIDE

DownStream

  • Benzenamine,2,4,6-trinitro-
  • 4,6-DINITROBENZOFURAZAN-N-OXIDE
  • Trinitrophenol
  • 2,4,6-trinitrochlorobenzene
  • Phenol,2,4,6-trinitro-, sodium salt (1:1)
  • Benzene,2-methoxy-1,3,5-trinitro-
  • N-(2,4,6-trinitrophenyl)benzamide
  • 2-bromo-1,3,5-trinitrobenzene

Related Compounds

  • 1,2,3,5-tetrachloro-4-(2,6-dichlorophenoxy)benzene
  • 1-(2,3,5,6-tetrafluorophenyl)aziridine
  • 1,2,3,5-tetrabromo-4-phenoxybenzene
  • 1,2,3,5-Tetra-O-benzoyl-2C-methyl-D-ribofuranose
  • 1,2,3,5,6-penta-o-propanoyl-b-d-glucofuranose
  • Benzene,1,2,3,5-tetrachloro-4-[2-(2-chloroethoxy)ethoxy]-
  • (4-((2-Chlorophenyl)amino)-7-methyl-1,8-naphthyridin-3-yl)(2-ethylpiperidin-1-yl)methanone
  • 6-Pyridin-4-ylpyridine-2-carboximidamide
  • 3-(4-Fluoropyridin-2-yl)-1,2,4-thiadiazol-5-amine
  • 2-(5-Bromobenzotriazol-1-yl)butanamide
  • 1-(1H-imidazol-4-ylmethyl)benzotriazole
  • Spermine(BBBSuc)
  • Methyl 4-((7-methyl-3-(2-methylpiperidine-1-carbonyl)-1,8-naphthyridin-4-yl)amino)benzoate
  • N-(3-{[7-methyl-3-(2-methylpiperidine-1-carbonyl)-1,8-naphthyridin-4-yl]amino}phenyl)acetamide
  • N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-fluorophenyl)methanesulfonamide
  • N-[2-(3-Methylphenoxy)propyl]-3-(2-phenoxyethoxy)aniline
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