Name | 4-(4-Fluorophenyl)Thiomethyl-5-Methyl-1,3-Dioxol-2-One |
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Synonyms | 4-[[(4-Fluorophenyl)Thio]Methyl]-5-Methyl-1,3-Dioxol-2-One; 4-(4-Fluorophenyl)Thiomethyl-5-Methyl-1,3-Dioxol-2-One; Ftmdo |
Molecular Structure | ![]() |
Molecular Formula | C11H9FO3S |
Molecular Weight | 240.25 |
CAS Registry Number | 111738-35-3 |
SMILES | C2=C(SCC1=C(OC(O1)=O)C)C=CC(=C2)F |
InChI | 1S/C11H9FO3S/c1-7-10(15-11(13)14-7)6-16-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3 |
InChIKey | CPLWLGPEPHDKEM-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 309.937°C at 760 mmHg (Cal.) |
Flash point | 141.245°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Fluorophenyl)Thiomethyl-5-Methyl-1,3-Dioxol-2-One |