2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Modify Date: 2024-01-02 15:32:37
2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide structure
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Common Name | 2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 821010-54-2 | 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-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C13H14N2O2S |
| Molecular Weight | 262.328 |
| Exact Mass | 262.077606 |
| LogP | 3.18 |
| Index of Refraction | 1.620 |
| Propanamide, 2-(3-methylphenoxy)-N-2-thiazolyl- |
| 2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
| MFCD04806386 |