| Identification | |
| Name: | 2-fluoro-5-(1H-tetrazol-1-yl)aniline |
| Synonyms: | benzenamine, 2-fluoro-5-(1H-tetrazol-1-yl)-;LogP |
| CAS: | 924871-22-7 |
| Molecular Formula: | C7H6FN5 |
| Molecular Weight: | 179.1544 |
| InChI: | InChI=1/C7H6FN5/c8-6-2-1-5(3-7(6)9)13-4-10-11-12-13/h1-4H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 174.724°C |
| Boiling Point: | 365.294°C at 760 mmHg |
| Density: | 1.588g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 174.724°C |
| Safety Data | |
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