Product Name: | 2-chlorobenzene-1,4-diol |
CAS Registry Number: | 615-67-8 |
EINECS: | 210-442-8 |
Synonyms: | 2-Chlorohydroquinone; 2-chlorobenzene-1,4-diol; Monochlorohydroquinone; Chloroquinol; chloro-;chlorohydroquinone; 615-67-8; Hydroquinone;2-chlorobenzene-1,4-diol; |
Molecular Structure: | |
Molecular Formula: | C6H5ClO2 |
Molecular Weight: | 144.5557 |
Density: | 1.471 g/cm3 |
Boiling Point: | 263 ºC |
Melting Point: | 101-102 ºC |
Flash Point: | 119.7 °C |
Refractive index: | 1.629 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |