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+1 (650) 278-9963 | |||
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admin@intlab.org | |||
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+86 (571) 8708-6220 | |||
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info@trylead-chem.com | |||
| Chemical manufacturer since 2006 | ||||
| Classification | Organic raw materials >> Quinones |
|---|---|
| Name | N-Chloro-p-Benzoquinoneimine |
| Synonyms | 4-Chloroimino-1-Cyclohexa-2,5-Dienone; Benzoquinone Imine, N-Chloro-; Quinone Chloroimide |
| Molecular Structure |  |
| Molecular Formula | C6H4ClNO |
| Molecular Weight | 141.56 |
| CAS Registry Number | 637-61-6 |
| SMILES | O=C1C=CC(C=C1)=NCl |
| InChI | 1S/C6H4ClNO/c7-8-5-1-3-6(9)4-2-5/h1-4H |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Melting point | 85°C (Expl.) |
| Boiling point | 217.645°C at 760 mmHg (Cal.) |
| Flash point | 93.422°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Chloro-p-Benzoquinoneimine |