| Name | 4-(Chloromethyl)-5-Hydroxy-5H-Furan-2-One |
|---|---|
| Synonyms | 2(5H)-Furanone, 4-Chloromethyl-5-Hydroxy-; 4-(Chloromethyl)-5-Hydroxy-2(5H)-Furanone; Ccris 5362 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5ClO3 |
| Molecular Weight | 148.55 |
| CAS Registry Number | 125974-06-3 |
| SMILES | C(C1=CC(OC1O)=O)Cl |
| InChI | 1S/C5H5ClO3/c6-2-3-1-4(7)9-5(3)8/h1,5,8H,2H2 |
| InChIKey | CGGKPVLGRJYRIP-UHFFFAOYSA-N |
| Density | 1.532g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.996°C at 760 mmHg (Cal.) |
| Flash point | 175.148°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Chloromethyl)-5-Hydroxy-5H-Furan-2-One |