product Name |
1,2,5,6-tetrahydroxyanthraquinone |
Synonyms |
1,2,5,6-Tetrahydroxyanthraquinone; 1,2,5,6-tetrahydroxyanthracene-9,10-dione |
Molecular Formula |
C14H8O6 |
Molecular Weight |
272.2097 |
InChI |
InChI=1/C14H8O6/c15-7-3-1-5-9(13(7)19)12(18)6-2-4-8(16)14(20)10(6)11(5)17/h1-4,15-16,19-20H |
CAS Registry Number |
632-77-9 |
EINECS |
211-184-9 |
Molecular Structure |
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Density |
1.781g/cm3 |
Boiling point |
481.5°C at 760 mmHg |
Refractive index |
1.814 |
Flash point |
259.1°C |
Vapour Pressur |
6.8E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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