Identification |
Name: | 1-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]piperidinium bromide |
Synonyms: | 1,1-Di(thien-3-yl)-3-piperidino-1-butanol hydrobromide;1-BUTANOL, 1,1-DI(THIEN-3-YL)-3-PIPERIDINO-, HYDROBROMIDE;AC1L1FNA;LS-46535;3-piperidin-1-ium-1-yl-1,1-di(thiophen-3-yl)butan-1-ol bromide;17532-11-5 |
CAS: | 17532-11-5 |
Molecular Formula: | C17H24BrNOS2 |
Molecular Weight: | 402.4126 |
InChI: | InChI=1/C17H23NOS2.BrH/c1-14(18-7-3-2-4-8-18)11-17(19,15-5-9-20-12-15)16-6-10-21-13-16;/h5-6,9-10,12-14,19H,2-4,7-8,11H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 243.1°C |
Boiling Point: | 478.3°C at 760 mmHg |
Flash Point: | 243.1°C |
Safety Data |
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