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Ethyl 2-[4-[2-[(4-Chlorophenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetate
[CAS# 168127-33-1]

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Identification
Name Ethyl 2-[4-[2-[(4-Chlorophenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetate
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 CAS#: 168127-33-1, Ethyl 2-[4-[2-[(4-Chlorophenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetate
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
Properties
Density 1.33g/cm3 (Cal.)
Boiling point 541.741°C at 760 mmHg (Cal.)
Flash point 281.435°C (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl 2-[4-[2-[(4-Chlorophenyl)Amino]-1,3-Thiazol-4-Yl]Phenoxy]Acetate
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