| Identification |
| Name: | Phenol,2-cyclohexyl-4,6-dinitro-, 1-(4-methylbenzenesulfonate) |
| Synonyms: | Phenol,2-cyclohexyl-4,6-dinitro-, p-toluenesulfonate (7CI,8CI); NSC 405042 |
| CAS: | 6390-60-9 |
| Molecular Formula: | C19H20 N2 O7 S |
| Molecular Weight: | 420.4363 |
| InChI: | InChI=1/C19H20N2O7S/c1-13-7-9-16(10-8-13)29(26,27)28-19-17(14-5-3-2-4-6-14)11-15(20(22)23)12-18(19)21(24)25/h7-12,14H,2-6H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 289.5°C |
| Boiling Point: | 555.1°Cat760mmHg |
| Density: | 1.381g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | 289.5°C |
| Safety Data |
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