2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 37666-23-2 | Molecular Weight | 344.815 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H13ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H13ClN2O2S |
| Molecular Weight | 344.815 |
| Exact Mass | 344.038635 |
| LogP | 4.82 |
| Index of Refraction | 1.661 |
| Acetamide, 2-(4-chlorophenoxy)-N-(4-phenyl-2-thiazolyl)- |
| 2-(4-Chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| MFCD01338828 |
| acetamide, 2-(4-chlorophenoxy)-N-[(2E)-4-phenyl-2(3H)-thiazolylidene]- |