| Identification | |
| Name: | 1H-1,2,4-Triazol-5-amine,3-[(4-nitrophenyl)methyl]- |
| Synonyms: | s-Triazole, 3-amino-5-(p-nitrobenzyl)-(7CI) |
| CAS: | 90349-93-2 |
| Molecular Formula: | C9H9 N5 O2 |
| Molecular Weight: | 219.20 |
| InChI: | InChI=1/C9H9N5O2/c10-9-11-8(12-13-9)5-6-1-3-7(4-2-6)14(15)16/h1-4H,5H2,(H3,10,11,12,13) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.483 |
| Refractive index: | 1.697 |
| Safety Data | |
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