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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(3-Furyl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(furan-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5ClO2 |
| Molecular Weight | 144.56 |
| CAS Registry Number | 57241-17-5 |
| SMILES | ClCC(=O)c1ccoc1 |
| InChI | 1S/C6H5ClO2/c7-3-6(8)5-1-2-9-4-5/h1-2,4H,3H2 |
| InChIKey | YJFXXLDGEROFDM-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.81°C at 760 mmHg (Cal.) |
| Flash point | 77.062°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(3-Furyl)Ethanone |