Identification |
Name: | 5-{2-[(2S,6R,11R)-8-hydroxy-6,11-dimethyl-1,4,5,6-tetrahydro-2,6-methano-3-benzazocin-3(2H)-yl]ethyl}benzene-1,2,4-triol hydroiodide |
Synonyms: | AC1MI3BE;N-(2,4,5-Trihydroxyphenethyl)normetazocine;(2alpha,6alpha,11R*)-5-(2-(1,4,5,6-Tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)ethyl)-1,2,4-benzenetriol;62228-26-6 |
CAS: | 62228-26-6 |
Molecular Formula: | C22H28INO4 |
Molecular Weight: | 497.3665 |
InChI: | InChI=1/C22H27NO4.HI/c1-13-18-9-14-3-4-16(24)11-17(14)22(13,2)6-8-23(18)7-5-15-10-20(26)21(27)12-19(15)25;/h3-4,10-13,18,24-27H,5-9H2,1-2H3;1H/t13-,18-,22+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 326.8°C |
Boiling Point: | 588.1°C at 760 mmHg |
Flash Point: | 326.8°C |
Safety Data |
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