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| Chemical manufacturer | ||||
| Name | 7-Fluoro-2,1,3-Benzoxadiazol-4-Amine |
|---|---|
| Synonyms | 7-fluorobenzo[c][1,2,5]oxadiazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4FN3O |
| Molecular Weight | 153.11 |
| CAS Registry Number | 215818-26-1 |
| SMILES | Fc1ccc(c2nonc12)N |
| InChI | 1S/C6H4FN3O/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H,8H2 |
| InChIKey | SUMWJSHCOGWENQ-UHFFFAOYSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.629°C at 760 mmHg (Cal.) |
| Flash point | 135.616°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Fluoro-2,1,3-Benzoxadiazol-4-Amine |