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Chemical manufacturer since 2002 | ||||
Name | 3-[(2-Chlorophenyl)Thio]-Propanoic Acid |
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Synonyms | 3-[(2-Chlorophenyl)Thio]Propanoate; 3-[(2-Chlorophenyl)Thio]Propionate; Zinc03263913 |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClO2S |
Molecular Weight | 215.67 |
CAS Registry Number | 99585-16-7 |
SMILES | C1=CC=CC(=C1SCCC([O-])=O)Cl |
InChI | 1S/C9H9ClO2S/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12)/p-1 |
InChIKey | NYUNDDKGPQCWPL-UHFFFAOYSA-M |
Boiling point | 356.692°C at 760 mmHg (Cal.) |
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Flash point | 169.521°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2-Chlorophenyl)Thio]-Propanoic Acid |