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Name | 2-[(4-Chloro-2,5-Dimethylphenyl)Thio]-Acetic Acid |
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Synonyms | 2-(4-Chloro-2,5-Dimethyl-Phenyl)Sulfanylacetic Acid; 2-[(4-Chloro-2,5-Dimethylphenyl)Thio]Acetic Acid; 2-[(4-Chloro-2,5-Dimethyl-Phenyl)Thio]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClO2S |
Molecular Weight | 230.71 |
CAS Registry Number | 93-77-6 |
EINECS | 202-274-9 |
SMILES | C1=C(C)C(=CC(=C1SCC(O)=O)C)Cl |
InChI | 1S/C10H11ClO2S/c1-6-4-9(14-5-10(12)13)7(2)3-8(6)11/h3-4H,5H2,1-2H3,(H,12,13) |
InChIKey | OEEPIGFTISQIKQ-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 355.329°C at 760 mmHg (Cal.) |
Flash point | 168.697°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(4-Chloro-2,5-Dimethylphenyl)Thio]-Acetic Acid |