Name | 3-Chloro-5-Hydroxy-4-Methyl-5H-Furan-2-One |
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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.) |
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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 |