N-(6-chlorobenzo[d]thiazol-2-yl)propionamide structure
|
Common Name | N-(6-chlorobenzo[d]thiazol-2-yl)propionamide | ||
|---|---|---|---|---|
| CAS Number | 313535-82-9 | Molecular Weight | 240.709 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H9ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-Chloro-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C10H9ClN2OS |
| Molecular Weight | 240.709 |
| Exact Mass | 240.012405 |
| LogP | 2.97 |
| Index of Refraction | 1.693 |
| InChIKey | YDOXHKJIZMSLKL-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1nc2ccc(Cl)cc2s1 |
| MFCD00983859 |
| Propanamide, N-(6-chloro-2-benzothiazolyl)- |
| N-(6-Chloro-1,3-benzothiazol-2-yl)propanamide |