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Chemical manufacturer | ||||
Name | 6-Fluoro-1,2,4-benzotriazin-3-amine |
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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.) |
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Boiling point | 376.46°C at 760 mmHg (Cal.) |
Flash point | 181.477°C (Cal.) |
Refractive index | 1.704 (Cal.) |
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List of Reports Available for 6-Fluoro-1,2,4-benzotriazin-3-amine |