N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide
Modify Date: 2024-09-28 20:32:51
![N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide Structure](https://www.chemsrc.com/caspic/045/95856-70-5.png)
N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide structure
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Common Name | N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)propionamide | ||
|---|---|---|---|---|
| CAS Number | 95856-70-5 | Molecular Weight | 296.387 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H16N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C17H16N2OS |
| Molecular Weight | 296.387 |
| Exact Mass | 296.098328 |
| LogP | 4.55 |
| Index of Refraction | 1.672 |
| MFCD00247505 |
| N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]propanamide |
| Propanamide, N-[4-(6-methyl-2-benzothiazolyl)phenyl]- |