Product Name: | 2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one |
CAS Registry Number: | 101-38-2 |
EINECS: | 202-937-2 |
Synonyms: | 101-38-2; 2,6-Dichloroquinone chloroimide; 2,6-Dichloroquinonechloroimine; 2,6-Dichloroquinone-4-chloroimide;Gibbs reagent;2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one; |
Molecular Structure: | |
Molecular Formula: | C6H2Cl3NO |
Molecular Weight: | 210.44518 |
Density: | 1.61g/cm3 |
Boiling Point: | 262.3°Cat760mmHg |
Melting Point: | 63-67 ºC |
Flash Point: | 104.3°C |
Refractive index: | 1.612 |
Risk Codes: | S15;S16;S26;S33;S36/37/39 |
Safety Statements: | R2;R20/22;R36/37/38 |
Hazard Symbols: | E: Explosive;Xn: Harmful; |