Product Name: | 4-chloroiminocyclohexa-2,5-dien-1-one |
CAS Registry Number: | 637-61-6 |
EINECS: | 211-296-8 |
Synonyms: | N-Chloro-p-quinone imine; Benzoquinone chlorimine; p-Benzoquinone-N-chloroimide;N-Chloro-p-benzoquinoneimine; p-Benzoquinone-N-chloroimine;4-chloroiminocyclohexa-2,5-dien-1-one; |
Molecular Structure: | |
Molecular Formula: | C6H4ClNO |
Molecular Weight: | 141.55506 |
Density: | 1.26g/cm3 |
Boiling Point: | 217.6°C at 760 mmHg |
Melting Point: | 85 °C |
Flash Point: | 93.4°C |
Refractive index: | 1.56 |
Safety Statements: | Poison by intraperitoneal route. Explodes on heating. Upon decomposition it emits toxic fumes of Cl−. |