| Identification |
| Name: | 8-acetyl-6,8,10,11-tetrahydroxy-1-(propan-2-yloxy)-7,8,9,10-tetrahydrotetracene-5,12-dione |
| Synonyms: | NSC283159;AC1L88IM;NSC283160;NSC-283159;NSC-283160;9-acetyl-6,7,9,11-tetrahydroxy-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione;67665-69-4 |
| CAS: | 67665-69-4 |
| Molecular Formula: | C23H22O8 |
| Molecular Weight: | 426.416 |
| InChI: | InChI=1/C23H22O8/c1-9(2)31-14-6-4-5-11-16(14)22(29)18-17(19(11)26)20(27)12-7-23(30,10(3)24)8-13(25)15(12)21(18)28/h4-6,9,13,25,27-28,30H,7-8H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 237.3°C |
| Boiling Point: | 677.4°C at 760 mmHg |
| Density: | 1.502g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 237.3°C |
| Safety Data |
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