| product Name |
leuco-1,4,5,8-Tetrahydroxyantraquinone |
| CAS No |
81-59-4 |
| Synonyms |
9,10-Anthracenedione, 2,3-dihydro-1,4,5,8-tetrahydroxy-; 1,4,5,8-Tetrahydroxyanthraquinone, leuco derivative; 1,4,5,8-Tetrahydroxyanthraquinone, leucoderivative; 9,10-Athracenedione, 2,3-dihydro-1,4,5,8-tetrahydroxy-; NSC 23122; 2,3-Dihydro-1,4,5,8-tetrahydroxyanthraquinone; 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione; 1,4,5,8-tetrahydroxy-2,3-dihydroanthracene-9,10-dione |
| Molecular Formula |
C14H10O6 |
| Molecular Weight |
274.2256 |
| InChI |
InChI=1/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-2,15-18H,3-4H2 |
| EINECS |
201-364-5 |
| Molecular Structure |
|
| Density |
1.798g/cm3 |
| Boiling point |
543.837°C at 760 mmHg |
| Refractive index |
1.796 |
| Flash point |
296.768°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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