Identification |
Name: | 4H-Dibenzo[de,g]quinoline-10,11-diol,2-fluoro-5,6,6a,7-tetrahydro-6-propyl-, hydrobromide, (R)- (9CI) |
Synonyms: | 2-Fluoro-6-propylnorapomorphinehydrobromide |
CAS: | 130434-40-1 |
Molecular Formula: | C19H20 F N O2 . Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H20FNO2.BrH/c1-2-6-21-7-5-12-8-13(20)10-14-17(12)15(21)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,22-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 249.4°C |
Boiling Point: | 488.8°C at 760 mmHg |
Flash Point: | 249.4°C |
Safety Data |
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