| Identification |
| Name: | Cyclohexanol,1-ethenyl-, 1-(3,5-dinitrobenzoate) |
| Synonyms: | Cyclohexanol,1-ethenyl-, 3,5-dinitrobenzoate (9CI); Cyclohexanol, 1-vinyl-,3,5-dinitrobenzoate (6CI,8CI); NSC 408587 |
| CAS: | 29338-78-1 |
| Molecular Formula: | C15H16 N2 O6 |
| Molecular Weight: | 320.2973 |
| InChI: | InChI=1/C15H16N2O6/c1-2-15(6-4-3-5-7-15)23-14(18)11-8-12(16(19)20)10-13(9-11)17(21)22/h2,8-10H,1,3-7H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 180°C |
| Boiling Point: | 441.4°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 180°C |
| Safety Data |
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