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Chemical manufacturer | ||||
Name | 2-[(7-Chloro-4-Quinolinyl)Sulfanyl]Acetic Acid |
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Synonyms | 2-[(7-Chloro-4-Quinolyl)Sulfanyl]Acetic Acid; 2-[(7-Chloro-4-Quinolyl)Thio]Acetic Acid; 2-(7-Chloroquinolin-4-Yl)Sulfanylethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNO2S |
Molecular Weight | 253.70 |
CAS Registry Number | 5429-07-2 |
SMILES | C1=CC(=CC2=NC=CC(=C12)SCC(O)=O)Cl |
InChI | 1S/C11H8ClNO2S/c12-7-1-2-8-9(5-7)13-4-3-10(8)16-6-11(14)15/h1-5H,6H2,(H,14,15) |
InChIKey | YFWVKWISZZSPFR-UHFFFAOYSA-N |
Density | 1.496g/cm3 (Cal.) |
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Boiling point | 465.081°C at 760 mmHg (Cal.) |
Flash point | 235.073°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(7-Chloro-4-Quinolinyl)Sulfanyl]Acetic Acid |