product Name |
1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione |
Synonyms |
1,2,3,5,6,7-Hexahydroxy-9,10-anthraquinone; 1,2,3,5,6,7-Hexahydroxyanthraquinone; 82-12-2 |
Molecular Formula |
C14H8O8 |
Molecular Weight |
304.2085 |
InChI |
InChI=1/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H |
CAS Registry Number |
82-12-2 |
Molecular Structure |
|
Density |
2.032g/cm3 |
Boiling point |
524.9°C at 760 mmHg |
Refractive index |
1.906 |
Flash point |
285.3°C |
Vapour Pressur |
1.23E-11mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|