| Identification | |
| Name: | 2,1,3-Benzoselenadiazole |
| Synonyms: | 2-Selena-1,3-diaza-2H-isoindene;3,4-Benzo-1,2,5-selenadiazole; NSC 408467; Phenylpiazselenole; Piaselenole;Piazselenol; Piazselenole |
| CAS: | 273-15-4 |
| EINECS: | 205-986-8 |
| Molecular Formula: | C6H4 N2 Se |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3283 6.1/PG 2 |
| Melting Point: | 74-77 °C(lit.) |
| Flash Point: | 104.4°C |
| Boiling Point: | 248.9°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 104.4°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
N: Dangerous for the environment
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