| 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: |
![(C18H18ClNO2) 4H-Dibenzo[de,g]quinoline-10,11-diol,6-(2-chloroethyl)-5,6,6a,7-tetrahydro-, (R)-;(-)-N-(2-Chloroeth...](https://img1.guidechem.com/chem/e/dict/3/75946-94-0.jpg) |
| 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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