N-(6-chloro-2,1-benzothiazol-3-yl)butanamide
Modify Date: 2025-09-19 18:08:14
N-(6-chloro-2,1-benzothiazol-3-yl)butanamide structure
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Common Name | N-(6-chloro-2,1-benzothiazol-3-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 98447-34-8 | Molecular Weight | 254.73600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-chloro-2,1-benzothiazol-3-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11ClN2OS |
|---|---|
| Molecular Weight | 254.73600 |
| Exact Mass | 254.02800 |
| PSA | 73.72000 |
| LogP | 4.33780 |
| InChIKey | XAEBXWHURXHOTE-UHFFFAOYSA-N |
| SMILES | CCCC(=O)Nc1snc2cc(Cl)ccc12 |
| N-(6-Chloro-2,1-benzisothiazol-3-yl)butanamide |