| Identification | |
| Name: | Cyclohexanol,2,2-diethoxy-, 1-(3,5-dinitrobenzoate) |
| Synonyms: | Cyclohexanol,2,2-diethoxy-, 3,5-dinitrobenzoate (9CI); NSC 402214 |
| CAS: | 7469-78-5 |
| Molecular Formula: | C17H22 N2 O8 |
| Molecular Weight: | 382.3652 |
| InChI: | InChI=1/C17H22N2O8/c1-3-25-17(26-4-2)8-6-5-7-15(17)27-16(20)12-9-13(18(21)22)11-14(10-12)19(23)24/h9-11,15H,3-8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.8°C |
| Boiling Point: | 488.2°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 186.8°C |
| Safety Data | |
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