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| Chemical manufacturer | ||||
| Name | 2-(2-Fluoroethoxy)Benzoyl Chloride |
|---|---|
| Synonyms | 2-(2-fluoroethoxy)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C9H8ClFO2 |
| Molecular Weight | 202.61 |
| CAS Registry Number | 356045-70-0 |
| SMILES | ClC(=O)c1ccccc1OCCF |
| InChI | 1S/C9H8ClFO2/c10-9(12)7-3-1-2-4-8(7)13-6-5-11/h1-4H,5-6H2 |
| InChIKey | PFSOHNXGULQJQP-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.484°C at 760 mmHg (Cal.) |
| Flash point | 127.851°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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| List of Reports Available for 2-(2-Fluoroethoxy)Benzoyl Chloride |