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| Chemical manufacturer | ||||
| Name | 3-Fluoro-2,5-dihydro-1-benzoxepine |
|---|---|
| Synonyms | 1-Benzoxepin,3-fluoro-2,5-dihydro-; 3-fluoro-2,5-dihydrobenzo[b]oxepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 606926-72-1 |
| SMILES | c1ccc2c(c1)CC=C(CO2)F |
| InChI | 1S/C10H9FO/c11-9-6-5-8-3-1-2-4-10(8)12-7-9/h1-4,6H,5,7H2 |
| InChIKey | ZKWGDZXPQYTIGB-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.912°C at 760 mmHg (Cal.) |
| Flash point | 90.141°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-2,5-dihydro-1-benzoxepine |