4,6-DINITROPYROGALLOL

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Names

[ CAS No. ]:
3264-71-9

[ Name ]:
4,6-DINITROPYROGALLOL

[Synonym ]:
MFCD00082563
4,6-dinitropyrogallol
1,2,3-Benzenetriol,4,6-dinitro
4.6-Dinitro-1.2.3-trihydroxy-benzol

Chemical & Physical Properties

[ Density]:
1.993g/cm3

[ Boiling Point ]:
377.3ºC at 760 mmHg

[ Melting Point ]:
209-211ºC(lit.)

[ Molecular Formula ]:
C6H4N2O7

[ Molecular Weight ]:
216.10500

[ Flash Point ]:
171.6ºC

[ Exact Mass ]:
216.00200

[ PSA ]:
152.33000

[ LogP ]:
1.66620

[ Index of Refraction ]:
1.768

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
26-27-28-36/37/39

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(b)

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrogallol, triacetate
  • 1,3-Benzodioxol-2-one,4-hydroxy-
  • 2-amino-4,6-dinitro-resorcinol
  • 2,4,6-trinitroresorcinol

DownStream


Related Compounds

  • 4-(6-chloro-1-methylquinolin-1-ium-2-yl)-N,N-dimethylaniline,iodide
  • 4,6-dimethyl-2-(pyridin-3-ylmethylsulfanyl)pyrimidine
  • 4,6-Pyrimidinedicarboxylic acid
  • 4,6-dimethyl-4,5-dihydrotetrazolo[1,5-a]quinoxaline
  • 4,6-ditert-butylpyrimidine
  • 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-(4-phenylthiomethylphenyl)-1,3, 5-triazine