| Identification |
| Name: | 2,1,3-Benzoxadiazol-5-amine,7-chloro-4-nitro-N-(phenylmethyl)- |
| Synonyms: | N-BENZYL-4-NITRO-2,1,3-BENZOXADIAZOL-5-AMINE;5-BENZYLAMINO-7-CHLORO-4-NITROBENZOFURAZAN;BENZYL-(7-CHLORO-4-NITRO-BENZO[1,2,5]OXADIAZOL-5-YL)-AMINE |
| CAS: | 306934-83-8 |
| Molecular Formula: | C13H9 Cl N4 O3 |
| Molecular Weight: | 304.69 |
| InChI: | InChI=1/C13H9ClN4O3/c14-9-6-10(15-7-8-4-2-1-3-5-8)13(18(19)20)12-11(9)16-21-17-12/h1-6,15H,7H2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 135-137 |
| Flash Point: | 249.3°C |
| Boiling Point: | 488.6°Cat760mmHg |
| Density: | 1.548g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | 249.3°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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