2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Modify Date: 2024-01-19 22:28:56
2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide structure
|
Common Name | 2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 876046-83-2 | 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-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C14H16N2O2S |
| Molecular Weight | 276.354 |
| Exact Mass | 276.093262 |
| LogP | 3.72 |
| Index of Refraction | 1.609 |
| 2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide |
| Butanamide, 2-(3-methylphenoxy)-N-2-thiazolyl- |
| MFCD07099564 |