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Chemical manufacturer | ||||
Name | 2-{4-[3-Chloro-5-(Trifluoromethyl)-2-Pyridinyl]-1-Piperazinyl}Ethanol |
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Synonyms | 2-(4-(3-c |
Molecular Structure | ![]() |
Molecular Formula | C12H15ClF3N3O |
Molecular Weight | 309.72 |
CAS Registry Number | 215434-40-5 |
SMILES | FC(F)(F)c1cc(Cl)c(nc1)N2CCN(CCO)CC2 |
InChI | 1S/C12H15ClF3N3O/c13-10-7-9(12(14,15)16)8-17-11(10)19-3-1-18(2-4-19)5-6-20/h7-8,20H,1-6H2 |
InChIKey | MGPYHYSPNJVXMK-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 397.69°C at 760 mmHg (Cal.) |
Flash point | 194.316°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-{4-[3-Chloro-5-(Trifluoromethyl)-2-Pyridinyl]-1-Piperazinyl}Ethanol |