Name | Ethyl 2-[4-[2-[(4-Chlorophenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetate |
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Synonyms | Ethyl 2-[4-[2-[(4-Chlorophenyl)Amino]Thiazol-4-Yl]Phenoxy]Acetate; 2-[4-[2-[(4-Chlorophenyl)Amino]-4-Thiazolyl]Phenoxy]Acetic Acid Ethyl Ester; 2-[4-[2-[(4-Chlorophenyl)Amino]Thiazol-4-Yl]Phenoxy]Acetic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C19H17ClN2O3S |
Molecular Weight | 388.87 |
CAS Registry Number | 168127-33-1 |
SMILES | C1=C(N=C(S1)NC2=CC=C(Cl)C=C2)C3=CC=C(OCC(OCC)=O)C=C3 |
InChI | 1S/C19H17ClN2O3S/c1-2-24-18(23)11-25-16-9-3-13(4-10-16)17-12-26-19(22-17)21-15-7-5-14(20)6-8-15/h3-10,12H,2,11H2,1H3,(H,21,22) |
InChIKey | STENHTAPAWYURW-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 541.741°C at 760 mmHg (Cal.) |
Flash point | 281.435°C (Cal.) |
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List of Reports Available for Ethyl 2-[4-[2-[(4-Chlorophenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetate |