2,3,4-TRINITROTOLUENE

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Names

[ CAS No. ]:
602-29-9

[ Name ]:
2,3,4-TRINITROTOLUENE

[Synonym ]:
2,3,4-trinitro-toluen
2,3,4-TRINITRO-METHYLBENZENE
2,3,4-Trinitro-toluol
2,3,4-TRINITROTOLUENE
1-methyl-2,3,4-trinitro-benzen
2,3,4,5,6-PENTAFLUOROPHENYL2-FLUOROBENZENESULFONATE
trinitrotoluene
1-METHYL-2,3,4-TRINITROBENZENE
Benzene,1-methyl-2,3,4-trinitro

Chemical & Physical Properties

[ Density]:
1.608 g/cm3

[ Boiling Point ]:
431.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H5N3O6

[ Molecular Weight ]:
227.13100

[ Flash Point ]:
231.5ºC

[ Exact Mass ]:
227.01800

[ PSA ]:
137.46000

[ LogP ]:
3.28920

[ Index of Refraction ]:
1.637

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU0170000
CHEMICAL NAME :
Toluene, 2,3,4-trinitro-
CAS REGISTRY NUMBER :
602-29-9
BEILSTEIN REFERENCE NO. :
1989993
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H5-N3-O6
MOLECULAR WEIGHT :
227.15
WISWESSER LINE NOTATION :
WNR D1 BNW CNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 4,163,1982

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-dinitrotoluene
  • 3-Nitrotoluene
  • 2,3-dinitro-4-methylaniline
  • 3,4-dinitrotoluene
  • 6-methyl-2,3-dinitroaniline
  • Acetamide,N-(2-methyl-5-nitrophenyl)-
  • Acetamide,N-(4-methyl-3-nitrophenyl)-
  • Sulfuric acid
  • Toluene

DownStream

  • Diphenylsulfid
  • 2,4-Dinitrotoluene
  • 3-methyl-2,6-dinitroaniline
  • chloropicrin
  • Phenol,3-methyl-2,6-dinitro-
  • 2,4-Dinitrotoluene-3-sulfonic acid sodium salt

Related Compounds

  • 2,3,4-TRINITROTOLUENE
  • 2,3,4-TRINITROTOLUENE
  • 2-(3,4-dimethylphenoxy)-N-quinolin-8-yl-acetamide
  • 2-(3,4-dimethylpent-1-yn-3-yloxy)ethanol
  • (2,3,4,5,6-pentachlorophenyl) propan-2-yl carbonate
  • 2-(3,4-dimethoxyphenyl)pyrazolidin-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Chloro-7-hydroxyisoquinoline-3-carboxylicacid
  • 2-(2-Methoxy-3-methylphenyl)ethanimidamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone]
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde