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| Chemical manufacturer | ||||
| Name | N-1,3-Benzothiazol-2-yl-L-prolinamide |
|---|---|
| Synonyms | (S)-N-(benzo[d]thiazol-2-yl)pyrrolidine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3OS |
| Molecular Weight | 247.32 |
| CAS Registry Number | 775562-81-7 |
| SMILES | c1ccc2c(c1)nc(s2)NC(=O)[C@@H]3CCCN3 |
| InChI | 1S/C12H13N3OS/c16-11(9-5-3-7-13-9)15-12-14-8-4-1-2-6-10(8)17-12/h1-2,4,6,9,13H,3,5,7H2,(H,14,15,16)/t9-/m0/s1 |
| InChIKey | BYZCRWPMTZKDIH-VIFPVBQESA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-1,3-Benzothiazol-2-yl-L-prolinamide |