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
  • 2-(4-(methylsulfonyl)phenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
  • N-(3-(benzo[d]oxazol-2-yl)phenyl)-2-(4-(methylsulfonyl)phenyl)acetamide
  • N-(4-(benzo[d]thiazol-2-yl)phenyl)-2-(4-(methylsulfonyl)phenyl)acetamide
  • 3-Bromo-1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrole-2,5-dione
  • 4-Bromo-1,2-dimethyl-1,2-dihydro-pyrazol-3-one
  • N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-(4-(methylsulfonyl)phenyl)acetamide
  • 1-(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)-2-(4-(methylsulfonyl)phenyl)ethanone
  • N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-(methylsulfonyl)phenyl)acetamide
  • 2-(4-(methylsulfonyl)phenyl)-N-(4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl)acetamide
  • N1-(2-(4-(dimethylamino)phenyl)-2-(pyrrolidin-1-yl)ethyl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
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