| Identification | |
| Name: | 4-acetyl-2-methoxyphenyl 3,5-dinitrobenzoate |
| Synonyms: | 3,5-Dinitro-benzoic acid 4-acetyl-2-methoxy-phenyl ester;4-Acetyl-2-methoxyphenyl 3,5-dinitrobenzoate;ethanone, 1-[4-[(3,5-dinitrobenzoyl)oxy]-3-methoxyphenyl]- |
| CAS: | 5631-55-0 |
| Molecular Formula: | C16H12N2O8 |
| Molecular Weight: | 360.2751 |
| InChI: | InChI=1/C16H12N2O8/c1-9(19)10-3-4-14(15(7-10)25-2)26-16(20)11-5-12(17(21)22)8-13(6-11)18(23)24/h3-8H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 256.4°C |
| Boiling Point: | 582.1°C at 760 mmHg |
| Density: | 1.429g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 256.4°C |
| Safety Data | |
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