Product Name: | 2-chlorocyclohexa-2,5-diene-1,4-dione |
CAS Registry Number: | 695-99-8 |
Synonyms: | 2-chlorocyclohexa-2,5-diene-1,4-dione;Chloroquinone; p-Benzoquinone; 2-Chloro-1,4-benzoquinone; 2-chloro-; Monochloroquinone; Chloro-p-benzoquinone; 2-Chloroquinone; 695-99-8; |
Molecular Structure: | |
Molecular Formula: | C6H3ClO2 |
Molecular Weight: | 142.53982 |
Density: | 1.4g/cm3 |
Boiling Point: | 210.1°C at 760 mmHg |
Melting Point: | 52-57 °C |
Refractive index: | 1.551 |
Risk Codes: | 36/37/38-15-10 |
Safety Statements: | S26S37/S39 |
Hazard Symbols: | Xi,Xn,F |