| Identification | |
| Name: | 1,4-Anthracenedione,2,3-dihydro-9,10-dihydroxy- |
| Synonyms: | Leucoquinizarin(8CI);2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione;2,3-Dihydro-9,10-dihydroxyanthraquinone;Dihydroquinizarin;9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione;1,4-anthracenedione, 2,3-dihydro-9,10-dihydroxy-;9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione;Leucoquinizarin; |
| CAS: | 17648-03-2 |
| EINECS: | 207-507-8 |
| Molecular Formula: | C14H10O4 |
| Molecular Weight: | 242.23 |
| InChI: | InChI=1/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4,17-18H,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 154-157 °C(lit.) |
| Flash Point: | 316°C |
| Boiling Point: | 575.8°Cat760mmHg |
| Density: | 1.511g/cm3 |
| Refractive index: | 1.744 |
| Flash Point: | 316°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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