| Name | 3-Chloro-4-(Chloromethyl)-5H-Furan-2-One |
|---|---|
| Synonyms | 2(5H)-Furanone, 3-Chloro-4-(Chloromethyl)-; 3-Chloro-4-(Chloromethyl)-2(5H)-Furanone; Ccris 5337 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4Cl2O2 |
| Molecular Weight | 166.99 |
| CAS Registry Number | 125974-01-8 |
| SMILES | C(Cl)C1=C(Cl)C(=O)OC1 |
| InChI | 1S/C5H4Cl2O2/c6-1-3-2-9-5(8)4(3)7/h1-2H2 |
| InChIKey | JYTLOAIDAIPVPW-UHFFFAOYSA-N |
| Density | 1.486g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.15°C at 760 mmHg (Cal.) |
| Flash point | 153.353°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-(Chloromethyl)-5H-Furan-2-One |