Name | Ethyl 2-[4-[2-(Phenylamino)-1,3-Thiazol-4-Yl]Phenoxy]Acetate |
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Synonyms | Ethyl 2-[4-[2-(Phenylamino)Thiazol-4-Yl]Phenoxy]Acetate; 2-[4-[2-(Phenylamino)-4-Thiazolyl]Phenoxy]Acetic Acid Ethyl Ester; 2-[4-[2-(Phenylamino)Thiazol-4-Yl]Phenoxy]Acetic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C19H18N2O3S |
Molecular Weight | 354.42 |
CAS Registry Number | 168127-30-8 |
SMILES | C1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=C(OCC(OCC)=O)C=C3 |
InChI | 1S/C19H18N2O3S/c1-2-23-18(22)12-24-16-10-8-14(9-11-16)17-13-25-19(21-17)20-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,20,21) |
InChIKey | JTBAUYBFAAUYBB-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 520.767°C at 760 mmHg (Cal.) |
Flash point | 268.75°C (Cal.) |
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