Name | Ethyl 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetate |
---|---|
Synonyms | Ethyl 2-[4-(2-Aminothiazol-4-Yl)Phenoxy]Acetate; 2-[4-(2-Amino-4-Thiazolyl)Phenoxy]Acetic Acid Ethyl Ester; 2-[4-(2-Aminothiazol-4-Yl)Phenoxy]Acetic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O3S |
Molecular Weight | 278.33 |
CAS Registry Number | 168127-29-5 |
SMILES | C1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)OCC |
InChI | 1S/C13H14N2O3S/c1-2-17-12(16)7-18-10-5-3-9(4-6-10)11-8-19-13(14)15-11/h3-6,8H,2,7H2,1H3,(H2,14,15) |
InChIKey | PREYJPWSPRWJOT-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
---|---|
Boiling point | 461.645°C at 760 mmHg (Cal.) |
Flash point | 232.995°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-[4-(2-Amino-1,3-Thiazol-4-Yl)Phenoxy]Acetate |