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Chemical manufacturer | ||||
Name | 2-Chloro-1-[2-Methyl-4-(Methylsulfanyl)Phenyl]Ethanone |
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Synonyms | 2-chloro-1-(2-methyl-4-(methylthio)phenyl)ethanone; NCIOpen2_006735 |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClOS |
Molecular Weight | 214.71 |
CAS Registry Number | 502484-70-0 |
SMILES | ClCC(=O)c1c(cc(SC)cc1)C |
InChI | 1S/C10H11ClOS/c1-7-5-8(13-2)3-4-9(7)10(12)6-11/h3-5H,6H2,1-2H3 |
InChIKey | JEOZMNKEIHIBFJ-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 333.816°C at 760 mmHg (Cal.) |
Flash point | 155.687°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 2-Chloro-1-[2-Methyl-4-(Methylsulfanyl)Phenyl]Ethanone |