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| Chemical manufacturer | ||||
| Name | 6-Fluoro-3-Methyl-1,2-Benzoxazol-7-Amine |
|---|---|
| Synonyms | 6-fluoro-3-methylbenzo[d]isoxazol-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FN2O |
| Molecular Weight | 166.15 |
| CAS Registry Number | 189437-53-4 |
| SMILES | CC1=NOC2=C1C=CC(=C2N)F |
| InChI | 1S/C8H7FN2O/c1-4-5-2-3-6(9)7(10)8(5)12-11-4/h2-3H,10H2,1H3 |
| InChIKey | DBXZNLMESUABPW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 140.6±26.5°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-3-Methyl-1,2-Benzoxazol-7-Amine |