Product Name

  • Name

    2,4,6-Trinitro-1,3,5-benzenetriol

  • EINECS
  • CAS No. 4328-17-0
  • Article Data16
  • CAS DataBase
  • Density 2.171g/cm3
  • Solubility
  • Melting Point 167°C
  • Formula C6H3N3O9
  • Boiling Point 290.4°C at 760 mmHg
  • Molecular Weight 261.105
  • Flash Point 124.3°C
  • Transport Information
  • Appearance
  • Safety Probably an eye, skin, and mucous membrane irritant. A powerful oxidant. Explodes when heated. May react with metals to form explosive salts. Upon decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4328-17-0 (2,4,6-Trinitro-1,3,5-benzenetriol)
  • Hazard Symbols
  • Synonyms 2,4,6-trinitro-1,3,5-trihydroxybenzene;2,4,6-Trinitro-phloroglucin;2.4.6-Trinitro-1.3.5-trihydroxy-benzol;1,3,5-trihydroxy-2,4,6-trinitrobenzene;Phloroglucinol,trinitro;2,4,6-trinitrophloroglucinol;1,5-Benzenetriol,2,4,6-trinitro;trinitrophloroglucinol;
  • PSA 198.15000
  • LogP 2.09760

Trinitrophloroglucinol Chemical Properties

Empirical Formula of Trinitrophloroglucinol (CAS NO.4328-17-0): C6H3N3O9
Molecular Weight: 261.1027 g/mol
Structure of Trinitrophloroglucinol (CAS NO.4328-17-0):
                 
IUPAC Name: 2,4,6-Trinitrobenzene-1,3,5-triol
Canonical SMILES: C1(=C(C(=C(C(=C1O)[N+](=O)[O-])O)[N+](=O)[O-])O)[N+](=O)[O-]
InChI: InChI=1S/C6H3N3O9/c10-4-1(7(13)14)5(11)3(9(17)18)6(12)2(4)8(15)16/h10-12H
InChIKey: WUCYBAXJJOWQFF-UHFFFAOYSA-N

Trinitrophloroglucinol Safety Profile

Probably an eye, skin, and mucous membrane irritant. A powerful oxidant. Explodes when heated. May react with metals to form explosive salts. Upon decomposition Trinitrophloroglucinol (CAS NO.4328-17-0) emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.

Trinitrophloroglucinol Specification

 Trinitrophloroglucinol , its cas register number is 4328-17-0. It also can be called 1,3,5-Benzenetriol, 2,4,6-trinitro- ; and Phloroglucinol, trinitro- .

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