583-63-1 3,5-Cyclohexadiene-1,2-dione

product Name 3,5-Cyclohexadiene-1,2-dione Synonyms o-Benzoquinone(8CI); 1,2-Benzoquinone; o-Quinone Molecular Formula C6H4O2 Molecular Weight 108.10 CAS Registry Number 583-63-1 Molecular Structure Density 1.256g/cm3 Boiling point 213.3°Cat760mmHg Flash point 76.4°C Hazard Symbols Risk Codes Safety Description A poison. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.:;