| Name | S-Phenyl 2-Fluoroethanethioate |
|---|---|
| Synonyms | 2-Fluoroethanethioic Acid S-Phenyl Ester; Phenyl Fluorothiolacetate; 17,846 Rp |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FOS |
| Molecular Weight | 170.20 |
| CAS Registry Number | 370-04-7 |
| SMILES | C1=C(SC(CF)=O)C=CC=C1 |
| InChI | 1S/C8H7FOS/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | ZMFYCHLZRAOBCQ-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.388°C at 760 mmHg (Cal.) |
| Flash point | 100.998°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Phenyl 2-Fluoroethanethioate |