| Identification | |
| Name: | 2,5-Cyclohexadien-1-one,4-(chloroimino)- |
| Synonyms: | p-Benzoquinoneimine, N-chloro- (6CI,7CI); Benzoquinone chlorimine;N-Chloro-p-benzoquinonimine; NSC 448; Quinone chlorimide; p-BenzoquinoneN-chloroimine |
| CAS: | 637-61-6 |
| EINECS: | 211-296-8 |
| Molecular Formula: | C6H4 Cl N O |
| Molecular Weight: | 141.56 |
| InChI: | InChI=1/C6H4ClNO/c7-8-5-1-3-6(9)4-2-5/h1-4H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 85 °C |
| Flash Point: | 93.4°C |
| Boiling Point: | 217.6°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.56 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 93.4°C |
| Safety Data | |
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