Identification |
Name: | 3-(7,12-dihydrodibenzo[c,f]azocin-6(5H)-yl)propan-1-ol hydrobromide (1:1) |
Synonyms: | 7,12-Dihydro-dibenz(c,f)azocine-6(5H)-propanol hydrobromide;Dibenz(c,f)azocine-6(5H)-propanol, 7,12-dihydro-, hydrobromide;AC1L4ETG;LS-60521;3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)propan-1-ol hydrobromide;18128-41-1 |
CAS: | 18128-41-1 |
Molecular Formula: | C18H22BrNO |
Molecular Weight: | 348.2774 |
InChI: | InChI=1/C18H21NO.BrH/c20-11-5-10-19-13-17-8-3-1-6-15(17)12-16-7-2-4-9-18(16)14-19;/h1-4,6-9,20H,5,10-14H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 212.7°C |
Boiling Point: | 424.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 212.7°C |
Safety Data |
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