2,3,6-TRINITROPHENOL

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Names

[ CAS No. ]:
603-10-1

[ Name ]:
2,3,6-TRINITROPHENOL

[Synonym ]:
2,3,4-TRICHLOROPHENYLBORONIC ACID
2,3,6-Trinitro-phenol
Phenol,2,3,6-trinitro

Chemical & Physical Properties

[ Density]:
1.856g/cm3

[ Boiling Point ]:
337.9ºC at 760 mmHg

[ Melting Point ]:
119-120ºC(lit.)

[ Molecular Formula ]:
C6H3N3O7

[ Molecular Weight ]:
229.10400

[ Flash Point ]:
151.1ºC

[ Exact Mass ]:
228.99700

[ PSA ]:
157.69000

[ LogP ]:
2.68640

[ Index of Refraction ]:
1.701

Safety Information

[ Hazard Codes ]:
F,T

[ Risk Phrases ]:
1-4-11-24/25

[ Safety Phrases ]:
7-16-35-45

[ RIDADR ]:
UN 1344 4.1/PG 1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-DINITROPHENOL
  • 2,5-Dinitrophenol
  • 3-Nitrophenol

DownStream

  • 2,4,6-trinitroresorcinol
  • 2-methoxy-1,3,4-trinitrobenzene

Related Compounds

  • 2,3-dimethylnaphthalene; 2,4,6-trinitrophenol
  • 2,3-dimethylquinoline,2,4,6-trinitrophenol
  • 2-(3-chlorophenyl)guanidine,2,4,6-trinitrophenol
  • 2-(3-fluorophenyl)quinoline,2,4,6-trinitrophenol
  • 2-(3-methoxyphenyl)guanidine,2,4,6-trinitrophenol
  • 2-(3-phenylpropyl)pyridine,2,4,6-trinitrophenol
  • Tert-butyl 2-((2-chloroacetamido)methyl)-2-methylpyrrolidine-1-carboxylate
  • 6-Bromo-2-propylisoquinolin-1(2H)-one
  • Tert-butyl 2-(3-ethoxy-3-oxopropyl)pyrrolidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 3-methyl-5-oxopiperazine-1-carboxylate
  • 7-Bromo-3-(cyclopropylmethyl)-3,4-dihydroquinazolin-4-one
  • N-(tert-butyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
  • Ethyl 6,6-dimethylheptanoate
  • Tert-butyl 4-butanoylpiperazine-1-carboxylate
  • tert-Butyl 4-(2-(4-aminophenoxy)pyridin-3-yl)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
  • Methyl 3-(2-chloropyridin-3-yl)-3-oxopropanoate
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