| Identification |
| Name: | 2,1,3-Benzoxadiazol-5-amine,7-chloro-4-nitro- |
| Synonyms: | 7-CHLORO-4-NITRO-BENZO[1,2,5]OXADIAZOL-5-YLAMINE;7-CHLORO-4-NITRO-2,1,3-BENZOXADIAZOL-5-AMINE;5-AMINO-7-CHLORO-4-NITROBENZOFURAZAN |
| CAS: | 227199-11-3 |
| Molecular Formula: | C6H3 Cl N4 O3 |
| Molecular Weight: | 214.57 |
| InChI: | InChI=1/C6H3ClN4O3/c7-2-1-3(8)6(11(12)13)5-4(2)9-14-10-5/h1H,8H2 |
| Molecular Structure: |
![(C6H3ClN4O3) 7-CHLORO-4-NITRO-BENZO[1,2,5]OXADIAZOL-5-YLAMINE;7-CHLORO-4-NITRO-2,1,3-BENZOXADIAZOL-5-AMINE;5-AMIN...](https://img1.guidechem.com/chem/e/dict/7/227199-11-3.jpg) |
| Properties |
| Melting Point: | 275-277 |
| Flash Point: | 211.5°C |
| Boiling Point: | 426.1°Cat760mmHg |
| Density: | 1.805g/cm3 |
| Refractive index: | 1.746 |
| Flash Point: | 211.5°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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