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| Chemical manufacturer | ||||
| Name | 1-Chloro-3-(2-Furyl)Acetone |
|---|---|
| Synonyms | 1-chloro-3-(furan-2-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClO2 |
| Molecular Weight | 158.58 |
| CAS Registry Number | 39056-65-0 |
| SMILES | c1cc(oc1)CC(=O)CCl |
| InChI | 1S/C7H7ClO2/c8-5-6(9)4-7-2-1-3-10-7/h1-3H,4-5H2 |
| InChIKey | ZHITZCZHTOHHKT-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.741°C at 760 mmHg (Cal.) |
| Flash point | 83.673°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-(2-Furyl)Acetone |