Identification |
Name: | 4H-Dibenzo[de,g]quinoline-10,11-diol,2-fluoro-5,6,6a,7-tetrahydro-6-methyl-, (6aR)- |
Synonyms: | 4H-Dibenzo[de,g]quinoline-10,11-diol,2-fluoro-5,6,6a,7-tetrahydro-6-methyl-, (R)- (9CI); 2-Fluoroapomorphine |
CAS: | 119771-41-4 |
Molecular Formula: | C17H16 F N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H16FNO2/c1-19-5-4-10-6-11(18)8-12-15(10)13(19)7-9-2-3-14(20)17(21)16(9)12/h2-3,6,8,13,20-21H,4-5,7H2,1H3/t13-/m1/s1 |
Molecular Structure: |
![(C17H16FNO2) 4H-Dibenzo[de,g]quinoline-10,11-diol,2-fluoro-5,6,6a,7-tetrahydro-6-methyl-, (R)- (9CI); 2-Fluoroapo...](https://img1.guidechem.com/chem/e/dict/8/119771-41-4.jpg) |
Properties |
Flash Point: | 238.5°C |
Boiling Point: | 470.7°Cat760mmHg |
Density: | 1.359g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 238.5°C |
Safety Data |
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