|
| N-CHLORO-P-BENZOQUINONEIMINE Basic information |
Product Name: | N-CHLORO-P-BENZOQUINONEIMINE | Synonyms: | chlorobenzoquinoneimine;n-chloro-benzoquinoneimin;N-Chloro-p-quinoneimide;p-Quinonechloroimide;quinonechlorimide;QUINONECHLOROIMIDE;P-QUINONE-4-CHLOROIMIDE;N-CHLORO-P-QUINONE MONOIMINE | CAS: | 637-61-6 | MF: | C6H4ClNO | MW: | 141.56 | EINECS: | | Product Categories: | | Mol File: | 637-61-6.mol | |
| N-CHLORO-P-BENZOQUINONEIMINE Chemical Properties |
Melting point | 85 °C | Boiling point | 146°C (rough estimate) | density | 1.2517 (rough estimate) | refractive index | 1.5400 (estimate) | solubility | soluble in Alcohol,Ether,Chloroform,Benzene | form | powder to crystal | pka | -3.22±0.20(Predicted) | color | Light yellow to Brown | EPA Substance Registry System | 2,5-Cyclohexadien-1-one, 4-(chloroimino)- (637-61-6) |
RIDADR | UN 2811 6.1/PG III | RTECS | GU5434000 | HS Code | 2925.19.4200 | HazardClass | 6.1 | PackingGroup | III |
| N-CHLORO-P-BENZOQUINONEIMINE Usage And Synthesis |
| N-CHLORO-P-BENZOQUINONEIMINE Preparation Products And Raw materials |
|