2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide structure
|
Common Name | 2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 37666-22-1 | Molecular Weight | 268.71900 | |
| Density | 1.448g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H9ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|
| Density | 1.448g/cm3 |
|---|---|
| Molecular Formula | C11H9ClN2O2S |
| Molecular Weight | 268.71900 |
| Exact Mass | 268.00700 |
| PSA | 79.46000 |
| LogP | 2.88700 |
| Index of Refraction | 1.655 |