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| Chemical manufacturer | ||||
| Name | 1-Fluoro-3-Propoxy-Benzene |
|---|---|
| Synonyms | BENZENE,1-FLUORO-3-PROPOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 |
| CAS Registry Number | 203115-92-8 |
| SMILES | Fc1cccc(OCCC)c1 |
| InChI | 1S/C9H11FO/c1-2-6-11-9-5-3-4-8(10)7-9/h3-5,7H,2,6H2,1H3 |
| InChIKey | VLHPKJTYPNUVOX-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.481°C at 760 mmHg (Cal.) |
| Flash point | 61.813°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-3-Propoxy-Benzene |