Identification |
Name: | 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-, (6aR)- |
Synonyms: | 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-, (R)-; 6ab-Noraporphine-10,11-diol (8CI); (-)-Norapomorphine; Norapomorphin;Norapomorphine; R-(-)-Norapomorphine |
CAS: | 478-76-2 |
Molecular Formula: | C16H15 N O2 |
Molecular Weight: | 334.21 |
InChI: | InChI=1S/C16H15NO2.ClH/c18-13-5-4-10-8-12-14-9(6-7-17-12)2-1-3-11(14)15(10)16(13)19;/h1-5,12,17-19H,6-8H2;1H/t12-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 214.6°C |
Boiling Point: | 501.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 214.6°C |
Storage Temperature: | 2-8°C |
Color: | white |
Safety Data |
Hazard Symbols |
Xn: Harmful
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