| product Name |
2,6-dibromo-4-(chloroimino)cyclohexa-2,5-dienone |
| Synonyms |
2,6-Dibromoquinone-4-chloroimide; p-Benzoquinoneimine, 2,6-dibromo-N-chloro- (6CI,7CI); 2,6-Dibromo-1,4-benzoquinone-4-chlorimide; 2,6-Dibromo-N-chloro-p-benzoquinoneimine; 2,6-Dibromoquinone chlorimide; 2,6-Dibromoquinone chloroimide; 2,6-Dibromoquinone chloroimine; 2,6-Dibromoquinone-4-chloroimide; 2,6-Dibromoquinone-4-chloroimine; 4-(Chloroimino)-2,6-dibromo-2,5-cyclohexadien-1-one; BQC reagent; N-Chloro-2,6-dibromoquinoneimine; NSC 528;
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| Molecular Formula |
C6H2Br2ClNO |
| Molecular Weight |
299.3472 |
| InChI |
InChI=1/C6H2Br2ClNO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H |
| CAS Registry Number |
537-45-1 |
| EINECS |
208-667-1 |
| Molecular Structure |
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| Density |
2.18g/cm3 |
| Boiling point |
295.9°C at 760 mmHg |
| Refractive index |
1.671 |
| Flash point |
132.8°C |
| Vapour Pressur |
0.00148mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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