2-Propoxy-N-(1,3-thiazol-2-yl)benzamide
Modify Date: 2024-04-13 13:23:12
2-Propoxy-N-(1,3-thiazol-2-yl)benzamide structure
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Common Name | 2-Propoxy-N-(1,3-thiazol-2-yl)benzamide | ||
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| CAS Number | 880557-50-6 | Molecular Weight | 262.328 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Propoxy-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C13H14N2O2S |
| Molecular Weight | 262.328 |
| Exact Mass | 262.077606 |
| LogP | 3.35 |
| Index of Refraction | 1.622 |
| 2-Propoxy-N-(1,3-thiazol-2-yl)benzamide |
| MFCD07136447 |
| Benzamide, 2-propoxy-N-2-thiazolyl- |