2-(2-Bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Modify Date: 2024-02-03 19:33:07
2-(2-Bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide structure
|
Common Name | 2-(2-Bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 658046-16-3 | Molecular Weight | 347.615 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H8BrClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-Bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H8BrClN2O2S |
| Molecular Weight | 347.615 |
| Exact Mass | 345.917816 |
| LogP | 3.59 |
| Index of Refraction | 1.675 |
| MFCD03628842 |
| Acetamide, 2-(2-bromo-4-chlorophenoxy)-N-2-thiazolyl- |
| 2-(2-Bromo-4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide |