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Chemical manufacturer | ||||
Name | [5-(4-Amino-Phenyl)-4-Methyl-4 H-[1,2,4]Triazol-3-Ylsulfanyl]-Acetic Acid |
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Synonyms | 2-[[5-(4-Aminophenyl)-4-Methyl-1,2,4-Triazol-3-Yl]Thio]Acetate; 2-[[5-(4-Aminophenyl)-4-Methyl-1,2,4-Triazol-3-Yl]Sulfanyl]Ethanoate; Zinc00112354 |
Molecular Structure | ![]() |
Molecular Formula | C11H11N4O2S |
Molecular Weight | 263.29 |
CAS Registry Number | 421567-49-9 |
SMILES | C2=C(C1=NN=C(SCC([O-])=O)[N]1C)C=CC(=C2)N |
InChI | 1S/C11H12N4O2S/c1-15-10(7-2-4-8(12)5-3-7)13-14-11(15)18-6-9(16)17/h2-5H,6,12H2,1H3,(H,16,17)/p-1 |
InChIKey | WAXMXWSTXGKATB-UHFFFAOYSA-M |
Boiling point | 569.471°C at 760 mmHg (Cal.) |
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Flash point | 298.206°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for [5-(4-Amino-Phenyl)-4-Methyl-4 H-[1,2,4]Triazol-3-Ylsulfanyl]-Acetic Acid |