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| Chemical manufacturer | ||||
| Name | 2-Chloro-6-(4-Piperidinylthio)-Pyridine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 364.115°C at 760 mmHg (Cal.) |
| Flash point | 174.011°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6-(4-Piperidinylthio)-Pyridine |