| Identification | |
| Name: | haloquinone |
| Synonyms: | haloquinone;3-Acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenedione |
| CAS: | 80902-01-8 |
| Molecular Formula: | C17H12O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H12O5/c1-7-10(8(2)18)6-11-9-4-3-5-12(19)13(9)16(21)17(22)14(11)15(7)20/h3-6,19-20H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 339.3°C |
| Boiling Point: | 614.2°C at 760 mmHg |
| Density: | 1.454g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 339.3°C |
| Safety Data | |
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