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Chemical manufacturer | ||||
Name | 4-[3-(2-Thienyl)-1,2,4-Oxadiazol-5-Yl]Piperidine |
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Synonyms | 2-(5-(4-piperidyl)-1,2,4-oxadiazol-3-yl)thiophene; 4-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)piperidine; 4-[3-(Thien-2-yl)-[1,2,4]-oxadiazol-5-yl]-piperidine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3OS |
Molecular Weight | 235.31 |
CAS Registry Number | 244272-35-3 |
SMILES | o1nc(nc1C2CCNCC2)c3sccc3 |
InChI | 1S/C11H13N3OS/c1-2-9(16-7-1)10-13-11(15-14-10)8-3-5-12-6-4-8/h1-2,7-8,12H,3-6H2 |
InChIKey | XALUYQULRYNAPI-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Melting point | 68-71°C (Expl.) |
Boiling point | 403.091°C at 760 mmHg (Cal.) |
Flash point | 197.583°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[3-(2-Thienyl)-1,2,4-Oxadiazol-5-Yl]Piperidine |