Identification |
Name: | 4H-Dibenzo[de,g]quinoline-10,11-diol,6-(2-chloroethyl)-5,6,6a,7-tetrahydro-, (6aR)- |
Synonyms: | 4H-Dibenzo[de,g]quinoline-10,11-diol,6-(2-chloroethyl)-5,6,6a,7-tetrahydro-, (R)-;(-)-N-(2-Chloroethyl)norapomorphine; (-)-N-(Chloroethyl)norapomorphine;N-Chloroethylnorapomorphine |
CAS: | 75946-94-0 |
Molecular Formula: | C18H18 Cl N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H18ClNO2/c19-7-9-20-8-6-11-2-1-3-13-16(11)14(20)10-12-4-5-15(21)18(22)17(12)13/h1-5,14,21-22H,6-10H2/t14-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 271.8°C |
Boiling Point: | 525.8°C at 760 mmHg |
Density: | 1.346g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 271.8°C |
Safety Data |
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