| Identification | |
| Name: | 4-(1-methylheptyl)-2,3-dinitrophenyl (2E)-but-2-enoate |
| Synonyms: | NSC 3952;AC1O563J;(2,3-dinitro-4-octan-2-ylphenyl) (E)-but-2-enoate;2-Butenoic acid, (1-methylheptyl)dinitrophenyl ester;53040-82-7 |
| CAS: | 53040-82-7 |
| Molecular Formula: | C18H24N2O6 |
| Molecular Weight: | 364.393 |
| InChI: | InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)14-11-12-15(26-16(21)9-5-2)18(20(24)25)17(14)19(22)23/h5,9,11-13H,4,6-8,10H2,1-3H3/b9-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.9°C |
| Boiling Point: | 503.7°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 191.9°C |
| Safety Data | |
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