Identification |
Name: | 4H-Dibenzo[de,g]quinoline-9,10-diol,5,6,6a,7-tetrahydro-6-methyl-, (6aR)- |
Synonyms: | 4H-Dibenzo[de,g]quinoline-9,10-diol,5,6,6a,7-tetrahydro-6-methyl-, (R)-; 6ab-Aporphine-9,10-diol; Isoapomorphine |
CAS: | 34029-43-1 |
Molecular Formula: | C17H17 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H17NO2/c1-18-6-5-10-3-2-4-12-13-9-16(20)15(19)8-11(13)7-14(18)17(10)12/h2-4,8-9,14,19-20H,5-7H2,1H3/t14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 268.8°C |
Boiling Point: | 473.4°Cat760mmHg |
Density: | 1.299g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 268.8°C |
Safety Data |
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