| Identification |
| Name: | 4H-Dibenzo[de,g]quinolin-11-ol,6-(2-chloroethyl)-5,6,6a,7-tetrahydro-10-methoxy-, hydrochloride, (R)- (9CI) |
| Synonyms: | NSC304688;NSC-304688;4H-Dibenzo[de, 6-(2-chloroethyl)-5,6,6a,7-tetrahydro-10-methoxy-, hydrochloride, (R)-;75846-03-6 |
| CAS: | 75846-03-6 |
| Molecular Formula: | C19H20 Cl N O2 . Cl H |
| Molecular Weight: | 329.8206 |
| InChI: | InChI=1/C19H20ClNO2/c1-23-16-6-5-13-11-15-17-12(7-9-21(15)10-8-20)3-2-4-14(17)18(13)19(16)22/h2-6,15,22H,7-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 260.2°C |
| Boiling Point: | 506.6°Cat760mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 260.2°C |
| Safety Data |
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