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Chemical manufacturer | ||||
Name | 2-Chloro-6-(4-Piperidinylthio)-Pyridine |
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Synonyms | 2-Chloro-6-(4-Piperidylsulfanyl)Pyridine; 2-Chloro-6-(4-Piperidinylthio)Pyridine; 2-Chloro-6-(4-Piperidylthio)Pyridine |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClN2S |
Molecular Weight | 228.74 |
CAS Registry Number | 98330-05-3 |
SMILES | C1=CC=C(N=C1SC2CCNCC2)Cl |
InChI | 1S/C10H13ClN2S/c11-9-2-1-3-10(13-9)14-8-4-6-12-7-5-8/h1-3,8,12H,4-7H2 |
InChIKey | GGALEXMXDMUMDM-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 364.115°C at 760 mmHg (Cal.) |
Flash point | 174.011°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-6-(4-Piperidinylthio)-Pyridine |