Name | 2-[4-(4-Chlorophenyl)-2-[(2-Methoxyphenyl)Methylamino]-1,3-Thiazol-5-Yl]Acetic Acid |
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Synonyms | 2-[4-(4-Chlorophenyl)-2-[(2-Methoxyphenyl)Methylamino]Thiazol-5-Yl]Acetic Acid; 2-[4-(4-Chlorophenyl)-2-[(2-Methoxyphenyl)Methylamino]-5-Thiazolyl]Acetic Acid; 2-[4-(4-Chlorophenyl)-2-[(2-Methoxybenzyl)Amino]Thiazol-5-Yl]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C19H17ClN2O3S |
Molecular Weight | 388.87 |
CAS Registry Number | 102612-89-5 |
SMILES | C1=C(Cl)C=CC(=C1)C2=C(SC(=N2)NCC3=C(OC)C=CC=C3)CC(=O)O |
InChI | 1S/C19H17ClN2O3S/c1-25-15-5-3-2-4-13(15)11-21-19-22-18(16(26-19)10-17(23)24)12-6-8-14(20)9-7-12/h2-9H,10-11H2,1H3,(H,21,22)(H,23,24) |
InChIKey | MSCUALQUKYBRAV-UHFFFAOYSA-N |
Density | 1.384g/cm3 (Cal.) |
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Boiling point | 607.52°C at 760 mmHg (Cal.) |
Flash point | 321.217°C (Cal.) |
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List of Reports Available for 2-[4-(4-Chlorophenyl)-2-[(2-Methoxyphenyl)Methylamino]-1,3-Thiazol-5-Yl]Acetic Acid |