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| Chemical manufacturer | ||||
| Name | 1-Chloro-3-(Tetrahydro-2-Furanyl)Acetone |
|---|---|
| Synonyms | 1-chloro-3-(tetrahydrofuran-2-yl)propan-2-one |
| Molecular Structure |  |
| Molecular Formula | C7H11ClO2 |
| Molecular Weight | 162.61 |
| CAS Registry Number | 140946-99-2 |
| SMILES | C1CC(OC1)CC(=O)CCl |
| InChI | 1S/C7H11ClO2/c8-5-6(9)4-7-2-1-3-10-7/h7H,1-5H2 |
| InChIKey | HNBMXRFKKOJDIQ-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.585°C at 760 mmHg (Cal.) |
| Flash point | 104.197°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
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| List of Reports Available for 1-Chloro-3-(Tetrahydro-2-Furanyl)Acetone |