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Chemical manufacturer | ||||
Name | 4-Fluoro-1H-Benzotriazol-7-Ol |
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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.) |
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Boiling point | 496.977°C at 760 mmHg (Cal.) |
Flash point | 254.363°C (Cal.) |
Refractive index | 1.737 (Cal.) |
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List of Reports Available for 4-Fluoro-1H-Benzotriazol-7-Ol |