| Identification |
| Name: | 4H-1-Benzopyran-4-one,6-fluoro-2-(1-methyl-1H-1,2,3-triazol-4-yl)- |
| Synonyms: | 1H-1,2,3-Triazole,4H-1-benzopyran-4-one deriv. |
| CAS: | 131924-42-0 |
| Molecular Formula: | C12H8 F N3 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H8FN3O2/c1-16-6-9(14-15-16)12-5-10(17)8-4-7(13)2-3-11(8)18-12/h2-6H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 216.2°C |
| Boiling Point: | 433.8°Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 216.2°C |
| Safety Data |
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