| Identification | |
| Name: | 1H-Carbazole-1,4(9H)-dione,3-methyl- |
| Synonyms: | MurrayaquinoneA; NSC 654274 |
| CAS: | 100108-66-5 |
| Molecular Formula: | C13H9 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H9NO2/c1-7-6-10(15)12-11(13(7)16)8-4-2-3-5-9(8)14-12/h2-6,14H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.9°C |
| Boiling Point: | 444.8°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 222.9°C |
| Safety Data | |
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