| Identification | |
| Name: | 9,10-Phenanthrenedione,9-oxime |
| Synonyms: | 9,10-Phenanthrenedione,monooxime (9CI); Phenanthrenequinone, monooxime (8CI); Phenanthrenequinone,oxime (6CI,7CI); 9,10-Phenanthrenequinone monooxime; 9,10-Phenanthrenequinonemonoxime; NSC 24371; NSC 48526; Phenanthraquinone monooxime; Phenanthraquinonemonoxime; Phenanthrene-9,10-dione 9-oxime |
| CAS: | 14140-04-6 |
| Molecular Formula: | C14H9 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H9NO2/c16-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)15-17/h1-8,16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 231.1°C |
| Boiling Point: | 458.5°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 231.1°C |
| Safety Data | |
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