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Chemical manufacturer since 2002 | ||||
Name | 2-(2-Piperidinyl)-Benzothiazole |
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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.) |
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Flash point | 172.439°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Piperidinyl)-Benzothiazole |