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4H-Dibenzo[de,g]quinoline-10,11-diol,2-fluoro-5,6,6a,7-tetrahydro-6-propyl-, hydrobromide, (R)- (9CI) (130434-40-1)

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: (C19H20FNO2.BrH) 2-Fluoro-6-propylnorapomorphinehydrobromide
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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