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3,4,5,6-tetrachlorobenzene-1,2-diol (Molecular Formula: C6H2Cl4O2)
Product Name: 3,4,5,6-tetrachlorobenzene-1,2-diol
CAS Registry Number: 1198-55-6
Synonyms: Pyrocatechol;3,4,5,6-tetrachlorobenzene-1,2-diol; 3,4,5,6-tetrachlorobenzene-1,2-diol; tetrachloro-; Tetrachloro-1,2-benzenediol;TETRACHLOROCATECHOL; 1198-55-6; Tetrachloropyrocatechol;
Molecular Structure:
Molecular Formula: C6H2Cl4O2
Molecular Weight: 247.89088
Density:  1.848g/cm3
Boiling Point:  309.1°Cat760mmHg
Melting Point:  184-186°C (dec.)
Refractive index:  1.661
Risk Codes:  20/22-41-22
Safety Statements:  Poison by ingestion and intraperitoneal routes. A skin and eye irritant.When heated to decomposition it emits toxic fumes of Cl−.
Hazard Symbols:  Xn: Harmful;
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