Identification
| Name |
2-(4-Chlorophenyl)-4-Methyl-5-Thiazoleacetic Acid |
| Synonyms |
2-[2-(4-Chlorophenyl)-4-Methyl-Thiazol-5-Yl]Acetic Acid; 2-[2-(4-Chlorophenyl)-4-Methyl-5-Thiazolyl]Acetic Acid; 2-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]Ethanoic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H10ClNO2S |
| Molecular Weight |
267.73 |
| CAS Registry Number |
17969-41-4 |
| SMILES |
C1=CC(=CC=C1C2=NC(=C(S2)CC(O)=O)C)Cl |
| InChI |
1S/C12H10ClNO2S/c1-7-10(6-11(15)16)17-12(14-7)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,15,16) |
| InChIKey |
PQLZUIFGDGNALU-UHFFFAOYSA-N |
|