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| Name | 2-Chloro-2-(ethylsulfanyl)-1-phenylethanone |
|---|---|
| Synonyms | 2-chloro-2-(ethylthio)-1-phenylethanone |
| Molecular Structure |  |
| Molecular Formula | C10H11ClOS |
| Molecular Weight | 214.71 |
| CAS Registry Number | 82834-04-6 |
| SMILES | CCSC(C(=O)c1ccccc1)Cl |
| InChI | 1S/C10H11ClOS/c1-2-13-10(11)9(12)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3 |
| InChIKey | QFLWNGFJUYDEGM-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.012°C at 760 mmHg (Cal.) |
| Flash point | 133.428°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-2-(ethylsulfanyl)-1-phenylethanone |