Identification |
Name: | 4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (1:1) |
Synonyms: | 4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (9CI) |
CAS: | 77761-73-0 |
Molecular Formula: | C19H21 N O3 . Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H |
Molecular Structure: |
![(C19H21NO3.BrH) 4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide (9CI)](https://img1.guidechem.com/chem/e/dict/1/77761-73-0.jpg) |
Properties |
Flash Point: | 319.4°C |
Boiling Point: | 551.3°C at 760 mmHg |
Flash Point: | 319.4°C |
Safety Data |
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