| product Name |
tetrabromo-p-benzoquinone |
| Synonyms |
Bromanyl; 2,3,5,6-Tetrabromo-1,4-benzoquinone; 2,3,5,6-Tetrabromo-p-benzoquinone; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-; Bromanil; NSC 36927; Tetrabromo-1,4-benzoquinone; Tetrabromo-p-benzoquinone; Tetrabromo-p-quinone; Tetrabromobenzoquinone; Tetrabromoquinone; p-Benzoquinone, tetrabromo-; p-Bromanil; p-Bromoanil; p-Quinone, tetrabromo-; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo- (9CI); p-Benzoquinone, 2,3,5,6-tetrabromo-; 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione |
| Molecular Formula |
C6Br4O2 |
| Molecular Weight |
423.679 |
| InChI |
InChI=1/C6Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| CAS Registry Number |
488-48-2 |
| EINECS |
207-679-4 |
| Molecular Structure |
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| Density |
3.127g/cm3 |
| Boiling point |
340.5°C at 760 mmHg |
| Refractive index |
1.806 |
| Flash point |
120°C |
| Vapour Pressur |
8.54E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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