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| Chemical manufacturer | ||||
| Name | 4-Chloro-N-(1,3-Thiazol-2-Yl)Butanamide |
|---|---|
| Synonyms | 4-Chloro-N-Thiazol-2-Yl-Butanamide; 4-Chloro-N-(2-Thiazolyl)Butanamide; 4-Chloro-N-Thiazol-2-Yl-Butyramide |
| Molecular Structure |  |
| Molecular Formula | C7H9ClN2OS |
| Molecular Weight | 204.67 |
| CAS Registry Number | 37762-99-5 |
| SMILES | C1=CSC(=N1)NC(CCCCl)=O |
| InChI | 1S/C7H9ClN2OS/c8-3-1-2-6(11)10-7-9-4-5-12-7/h4-5H,1-3H2,(H,9,10,11) |
| InChIKey | WXZBRABIRIFUQJ-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-(1,3-Thiazol-2-Yl)Butanamide |