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: |
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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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