| Identification | |
| Name: | 1-Pentanol, 4-methyl-,1-(3,5-dinitrobenzoate) |
| Synonyms: | 1-Pentanol,4-methyl-, 3,5-dinitrobenzoate (9CI); NSC 407570 |
| CAS: | 7498-70-6 |
| Molecular Formula: | C13H16 N2 O6 |
| Molecular Weight: | 296.2759 |
| InChI: | InChI=1/C13H16N2O6/c1-9(2)4-3-5-21-13(16)10-6-11(14(17)18)8-12(7-10)15(19)20/h6-9H,3-5H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.9°C |
| Boiling Point: | 407.8°Cat760mmHg |
| Density: | 1.266g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 165.9°C |
| Safety Data | |
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