| Identification | |
| Name: | 2-cyclopentylideneethyl 3,5-dinitrobenzoate |
| Synonyms: | NSC407580;AC1L899X;NSC-407580;2-cyclopentylideneethyl 3,5-dinitrobenzoate;7498-75-1 |
| CAS: | 7498-75-1 |
| Molecular Formula: | C14H14N2O6 |
| Molecular Weight: | 306.2708 |
| InChI: | InChI=1/C14H14N2O6/c17-14(22-6-5-10-3-1-2-4-10)11-7-12(15(18)19)9-13(8-11)16(20)21/h5,7-9H,1-4,6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.7°C |
| Boiling Point: | 473.1°C at 760 mmHg |
| Density: | 1.445g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 206.7°C |
| Safety Data | |
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