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Chemical manufacturer | ||||
Name | 3-Fluoro-2,5-dihydro-1-benzoxepine |
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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.) |
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Boiling point | 242.912°C at 760 mmHg (Cal.) |
Flash point | 90.141°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3-Fluoro-2,5-dihydro-1-benzoxepine |