| product Name |
1,5-diamino-2,4,6,8-tetrabromoanthraquinone |
| Synonyms |
1,5-Diamino-2,4,6,8-tetrabromoanthraquinone; 1,5-diamino-2,4,6,8-tetrabromoanthracene-9,10-dione |
| Molecular Formula |
C14H6Br4N2O2 |
| Molecular Weight |
553.8256 |
| InChI |
InChI=1/C14H6Br4N2O2/c15-3-1-5(17)11(19)9-7(3)13(21)10-8(14(9)22)4(16)2-6(18)12(10)20/h1-2H,19-20H2 |
| CAS Registry Number |
81-56-1 |
| EINECS |
201-361-9 |
| Molecular Structure |
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| Density |
2.425g/cm3 |
| Boiling point |
704°C at 760 mmHg |
| Refractive index |
1.803 |
| Flash point |
379.6°C |
| Vapour Pressur |
1.15E-19mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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