Name | 1-(2-Furylthio)Acetone |
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Synonyms | 1-(2-Furylsulfanyl)Propan-2-One; 1-(2-Furylthio)Propan-2-One; 1-(2-Furylthio)Acetone |
Molecular Structure | ![]() |
Molecular Formula | C7H8O2S |
Molecular Weight | 156.20 |
CAS Registry Number | 68556-22-9 |
EINECS | 271-481-4 |
SMILES | C1=CC=C(SCC(=O)C)O1 |
InChI | 1S/C7H8O2S/c1-6(8)5-10-7-3-2-4-9-7/h2-4H,5H2,1H3 |
InChIKey | VMOQMRASANYFMP-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 224.471°C at 760 mmHg (Cal.) |
Flash point | 89.557°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Furylthio)Acetone |