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Chemical manufacturer | ||||
Name | 7-Fluoro-1,2,4-Benzotriazine 1-Oxide |
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Synonyms | 7-fluorobenzo[e][1,2,4]triazine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H4FN3O |
Molecular Weight | 165.12 |
CAS Registry Number | 492469-53-1 |
SMILES | c1cc2c(cc1F)[n+](ncn2)[O-] |
InChI | 1S/C7H4FN3O/c8-5-1-2-6-7(3-5)11(12)10-4-9-6/h1-4H |
InChIKey | KEFCJIGOXJCNLI-UHFFFAOYSA-N |
Density | 1.521g/cm3 (Cal.) |
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Boiling point | 349.26°C at 760 mmHg (Cal.) |
Flash point | 165.027°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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List of Reports Available for 7-Fluoro-1,2,4-Benzotriazine 1-Oxide |