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Chemical manufacturer | ||||
Name | 2-Chloro-1-[3-Hydroxy-4-(Methylsulfanyl)Phenyl]Ethanone |
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Synonyms | 2-chloro-1-(3-hydroxy-4-(methylthio)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClO2S |
Molecular Weight | 216.68 |
CAS Registry Number | 151792-80-2 |
SMILES | CSc1ccc(cc1O)C(=O)CCl |
InChI | 1S/C9H9ClO2S/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,11H,5H2,1H3 |
InChIKey | LTQNTDZQGHMTKY-UHFFFAOYSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 373.698°C at 760 mmHg (Cal.) |
Flash point | 179.806°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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List of Reports Available for 2-Chloro-1-[3-Hydroxy-4-(Methylsulfanyl)Phenyl]Ethanone |