Name | 4-(Chloromethyl)-5-Hydroxy-5H-Furan-2-One |
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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.) |
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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 |