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6-(2-chlorobutyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (41590-63-0)

Identification
Name:6-(2-chlorobutyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
Synonyms:AC1MI54F;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-chlorobutyl)-, hydrochloride, (R)-;LS-61214;41590-63-0
CAS:41590-63-0
Molecular Formula: C20H23Cl2NO2
Molecular Weight: 380.3081
InChI: InChI=1/C20H22ClNO2.ClH/c1-2-14(21)11-22-9-8-12-4-3-5-15-18(12)16(22)10-13-6-7-17(23)20(24)19(13)15;/h3-7,14,16,23-24H,2,8-11H2,1H3;1H
Molecular Structure: (C20H23Cl2NO2) AC1MI54F;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-chlorobutyl)-, hydrochloride...
Properties
Flash Point: 277.5°C
Boiling Point: 535.2°C at 760 mmHg
Flash Point: 277.5°C
Safety Data
 

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