4-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Modify Date: 2024-01-02 05:55:59
4-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide structure
|
Common Name | 4-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 449168-10-9 | Molecular Weight | 268.762 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H13ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C12H13ClN2OS |
| Molecular Weight | 268.762 |
| Exact Mass | 268.043701 |
| LogP | 3.29 |
| Index of Refraction | 1.659 |
| Butanamide, 4-chloro-N-(6-methyl-2-benzothiazolyl)- |
| 4-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide |
| MFCD02965305 |