Name | 2-[4-[2-[(4-Methylphenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetic Acid |
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Synonyms | 2-[4-[2-[(4-Methylphenyl)Amino]Thiazol-4-Yl]Phenoxy]Acetic Acid; 2-[4-[2-[(4-Methylphenyl)Amino]-4-Thiazolyl]Phenoxy]Acetic Acid; 2-[4-[2-[(4-Methylphenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H16N2O3S |
Molecular Weight | 340.40 |
CAS Registry Number | 168127-37-5 |
SMILES | C1=C(N=C(S1)NC2=CC=C(C=C2)C)C3=CC=C(OCC(=O)O)C=C3 |
InChI | 1S/C18H16N2O3S/c1-12-2-6-14(7-3-12)19-18-20-16(11-24-18)13-4-8-15(9-5-13)23-10-17(21)22/h2-9,11H,10H2,1H3,(H,19,20)(H,21,22) |
InChIKey | WLYIQSLZNLXFSX-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 560.595°C at 760 mmHg (Cal.) |
Flash point | 292.838°C (Cal.) |
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List of Reports Available for 2-[4-[2-[(4-Methylphenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetic Acid |