| Identification | |
| Name: | Phenol, 2-methoxy-,1-(3,5-dinitrobenzoate) |
| Synonyms: | Phenol,2-methoxy-, 3,5-dinitrobenzoate (9CI); Phenol, o-methoxy-, 3,5-dinitrobenzoate(7CI); NSC 405689 |
| CAS: | 7596-17-0 |
| Molecular Formula: | C14H10 N2 O7 |
| Molecular Weight: | 318.2384 |
| InChI: | InChI=1S/C14H10N2O7/c1-22-12-4-2-3-5-13(12)23-14(17)9-6-10(15(18)19)8-11(7-9)16(20)21/h2-8H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.5°C |
| Boiling Point: | 524.3°Cat760mmHg |
| Density: | 1.443g/cm3 |
| Flash Point: | 238.5°C |
| Safety Data | |
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