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Name | 2-(1-Piperidinyl)benzothiazole |
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Synonyms | 2-(1-Piperidinyl)-1,3-benzothiazole; NSC55897 |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 2851-08-3 |
EC Number | 220-658-4 |
Density | 1.222 |
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Melting point | 95-96 ºC |
Market Analysis Reports |
List of Reports Available for 2-(1-Piperidinyl)benzothiazole |