| Identification | |
| Name: | 1,2,3,4-Cyclohexanetetrone,1,3-dioxime |
| Synonyms: | C.I. 10000;NSC 36943 |
| CAS: | 6449-76-9 |
| Molecular Formula: | C6H6 N2 O4 |
| Molecular Weight: | 170.1228 |
| InChI: | InChI=1/C6H6N2O4/c9-4-2-1-3(7-11)6(10)5(4)8-12/h11-12H,1-2H2/b7-3+,8-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.2°C |
| Boiling Point: | 435.5°Cat760mmHg |
| Density: | 1.71g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 217.2°C |
| Safety Data | |
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