| Name | 3-Chloro-5-Hydroxy-4-Methyl-5H-Furan-2-One |
|---|---|
| Synonyms | 3-Chloro-4-Methyl-5-Hydroxy-2(5H)-Furanone; Ccris 5338; 2(5H)-Furanone, 3-Chloro-5-Hydroxy-4-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5ClO3 |
| Molecular Weight | 148.55 |
| CAS Registry Number | 112309-61-2 |
| SMILES | CC1=C(Cl)C(=O)OC1O |
| InChI | 1S/C5H5ClO3/c1-2-3(6)5(8)9-4(2)7/h4,7H,1H3 |
| InChIKey | NXYVXACYNRXBAI-UHFFFAOYSA-N |
| Density | 1.5g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.392°C at 760 mmHg (Cal.) |
| Flash point | 175.388°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-5-Hydroxy-4-Methyl-5H-Furan-2-One |