| Identification | |
| Name: | 2,1,3-Benzoxadiazol-4-amine,7-nitro-N-[2-(2-pyridinyldithio)ethyl]- |
| Synonyms: | 4-Benzofurazanamine,7-nitro-N-[2-(2-pyridinyldithio)ethyl]- |
| CAS: | 58210-58-5 |
| Molecular Formula: | C13H11 N5 O3 S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H11N5O3S2/c19-18(20)10-5-4-9(12-13(10)17-21-16-12)14-7-8-22-23-11-3-1-2-6-15-11/h1-6,14H,7-8H2 |
| Molecular Structure: | ![(C13H11N5O3S2) 4-Benzofurazanamine,7-nitro-N-[2-(2-pyridinyldithio)ethyl]-](https://img1.guidechem.com/chem/e/dict/18/58210-58-5.jpg) |
| Properties | |
| Flash Point: | 306.7°C |
| Boiling Point: | 583.6°Cat760mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.731 |
| Flash Point: | 306.7°C |
| Safety Data | |
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