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| Chemical manufacturer | ||||
| Name | 4-Fluoro-1H-Benzotriazol-7-Ol |
|---|---|
| Synonyms | 1H-Benzotriazol-4-ol,7-fluoro-; 7-fluoro-1H-benzo[d][1,2,3]triazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4FN3O |
| Molecular Weight | 153.11 |
| CAS Registry Number | 134023-61-3 |
| SMILES | c1cc(c2c(c1O)nn[nH]2)F |
| InChI | 1S/C6H4FN3O/c7-3-1-2-4(11)6-5(3)8-10-9-6/h1-2,11H,(H,8,9,10) |
| InChIKey | GZBOSHJOYLTXKP-UHFFFAOYSA-N |
| Density | 1.683g/cm3 (Cal.) |
|---|---|
| Boiling point | 496.977°C at 760 mmHg (Cal.) |
| Flash point | 254.363°C (Cal.) |
| Refractive index | 1.737 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1H-Benzotriazol-7-Ol |