Name | 2-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Sulfanyl]Acetic Acid |
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Synonyms | 2-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Thio]Acetic Acid; 2-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Sulfanyl]Ethanoic Acid; Nc 9634 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2S2 |
Molecular Weight | 252.31 |
CAS Registry Number | 32991-48-3 |
SMILES | C2=C(C1=NSC(=N1)SCC(O)=O)C=CC=C2 |
InChI | 1S/C10H8N2O2S2/c13-8(14)6-15-10-11-9(12-16-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) |
InChIKey | QUEAUAPFDVCMFQ-UHFFFAOYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 474.195°C at 760 mmHg (Cal.) |
Flash point | 240.585°C (Cal.) |
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List of Reports Available for 2-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Sulfanyl]Acetic Acid |