| Identification | |
| Name: | 2,1,3-Benzothiadiazole,4,7-dinitro- |
| Synonyms: | 4,7-Dinitro-2,1,3-benzothiadiazole;NSC 202426 |
| CAS: | 16408-05-2 |
| Molecular Formula: | C6H2 N4 O4 S |
| Molecular Weight: | 226.1695 |
| InChI: | InChI=1/C6H2N4O4S/c11-9(12)3-1-2-4(10(13)14)6-5(3)7-15-8-6/h1-2H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 202.7°C |
| Boiling Point: | 411.5°Cat760mmHg |
| Density: | 1.836g/cm3 |
| Refractive index: | 1.781 |
| Flash Point: | 202.7°C |
| Safety Data | |
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