| product Name |
3,5-dichloro-4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
| Synonyms |
|
| Molecular Formula |
C17H12Cl2N2O2S |
| Molecular Weight |
379.2604 |
| InChI |
InChI=1/C17H12Cl2N2O2S/c1-23-15-12(18)7-11(8-13(15)19)16(22)21-17-20-14(9-24-17)10-5-3-2-4-6-10/h2-9H,1H3,(H,20,21,22) |
| CAS Registry Number |
6016-01-9 |
| Molecular Structure |
|
| Density |
1.435g/cm3 |
| Refractive index |
1.667 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|