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Chemical manufacturer | ||||
Name | 2-Chloro-2-(ethylsulfanyl)-1-phenylethanone |
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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.) |
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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 |