| Name | 7-Fluoro-1,2,4-Benzotriazin-3-Amine |
|---|---|
| Synonyms | (7-Fluoro-1,2,4-Benzotriazin-3-Yl)Amine; 7-Fluoro-1,2,4-Benzotriazin-3-Ylamine; Nsc255327 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5FN4 |
| Molecular Weight | 164.14 |
| CAS Registry Number | 74916-44-2 |
| SMILES | C1=CC2=C(C=C1F)N=NC(=N2)N |
| InChI | 1S/C7H5FN4/c8-4-1-2-5-6(3-4)11-12-7(9)10-5/h1-3H,(H2,9,10,12) |
| InChIKey | GESXCEBKIYUDJL-UHFFFAOYSA-N |
| Density | 1.496g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.46°C at 760 mmHg (Cal.) |
| Flash point | 181.477°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Fluoro-1,2,4-Benzotriazin-3-Amine |