Identification |
Name: | 1,1-Dithien-3-yl-3-(hexahydro-1-azepinyl)-1-propanol hydrobromide |
Synonyms: | 1,1-Dithien-3-yl-3-(hexahydro-1-azepinyl)-1-propanol hydrobromide;1-Propanol, 1,1-di(thien-3-yl)-3-(hexahydro-1-azepinyl)-, hydrobromide;17531-90-7;AC1L4E3X;LS-122272;3-(azepan-1-yl)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide;3-(azepan-1-yl)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide (1:1) |
CAS: | 17531-90-7 |
Molecular Formula: | C17H24BrNOS2 |
Molecular Weight: | 402.41256 |
InChI: | InChI=1/C17H23NOS2.BrH/c19-17(15-5-11-20-13-15,16-6-12-21-14-16)7-10-18-8-3-1-2-4-9-18;/h5-6,11-14,19H,1-4,7-10H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 247.8°C |
Boiling Point: | 486.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 247.8°C |
Safety Data |
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