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| Chemical manufacturer since 2002 | ||||
| Name | 2-(2-Piperidinyl)-Benzothiazole |
|---|---|
| Synonyms | 2-[(2R)-2-Piperidin-1-Iumyl]-1,3-Benzothiazole; Zinc03734755 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N2S |
| Molecular Weight | 219.32 |
| CAS Registry Number | 51785-22-9 |
| SMILES | [C@H]1([NH2+]CCCC1)C3=NC2=CC=CC=C2S3 |
| InChI | 1S/C12H14N2S/c1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10/h1-2,5,7,10,13H,3-4,6,8H2/p+1/t10-/m1/s1 |
| InChIKey | QXJHTXUNRZNJKT-SNVBAGLBSA-O |
| Boiling point | 361.516°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 172.439°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Piperidinyl)-Benzothiazole |