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| Name | (R)-3-Chlorodihydrofuran-2(3H)-One |
|---|---|
| Synonyms | 3-Chlorotetrahydrofuran-2-One; 3-Chloro-2-Tetrahydrofuranone; Alpha-Chloro-Gamma-Butyrolactone |
| Molecular Structure |  |
| Molecular Formula | C4H5ClO2 |
| Molecular Weight | 120.54 |
| CAS Registry Number | 42411-55-2 |
| EINECS | 255-810-9 |
| SMILES | O=C1C(Cl)CCO1 |
| InChI | 1S/C4H5ClO2/c5-3-1-2-7-4(3)6/h3H,1-2H2 |
| InChIKey | OARNHESMASZJCO-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.399°C at 760 mmHg (Cal.) |
| Flash point | 139.518°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-3-Chlorodihydrofuran-2(3H)-One |