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| Chemical manufacturer | ||||
| Name | 6-Fluoro-1,2,4-benzotriazin-3-amine |
|---|---|
| Synonyms | 6-fluorobenzo[e][1,2,4]triazin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5FN4 |
| Molecular Weight | 164.14 |
| CAS Registry Number | 680180-41-0 |
| SMILES | Nc1nc2cc(F)ccc2nn1 |
| InChI | 1S/C7H5FN4/c8-4-1-2-5-6(3-4)10-7(9)12-11-5/h1-3H,(H2,9,10,12) |
| InChIKey | SPEFGGKFGHJNKS-UHFFFAOYSA-N |
| Density | 1.496g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.46°C at 760 mmHg (Cal.) |
| Flash point | 181.477°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-1,2,4-benzotriazin-3-amine |