4-(2-Methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide structure
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Common Name | 4-(2-Methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 882085-52-1 | Molecular Weight | 278.327 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-Methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H14N2O3S |
| Molecular Weight | 278.327 |
| Exact Mass | 278.072510 |
| LogP | 2.39 |
| Index of Refraction | 1.617 |
| 4-(2-Methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide |
| Benzamide, 4-(2-methoxyethoxy)-N-2-thiazolyl- |
| MFCD07551897 |