2-(2,6-Dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
Modify Date: 2024-03-03 23:44:00
2-(2,6-Dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide structure
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Common Name | 2-(2,6-Dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide | ||
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| CAS Number | 879057-84-8 | Molecular Weight | 276.354 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2,6-Dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Molecular Formula | C14H16N2O2S |
| Molecular Weight | 276.354 |
| Exact Mass | 276.093262 |
| LogP | 3.64 |
| Index of Refraction | 1.612 |
| 2-(2,6-Dimethylphenoxy)-N-(1,3-thiazol-2-yl)propanamide |
| Propanamide, 2-(2,6-dimethylphenoxy)-N-2-thiazolyl- |
| MFCD07160565 |