| Identification |
| Name: | 2H-Quinolizine-1-acetamide,N-(2,6-dichlorophenyl)octahydro-, (1S-trans)- (9CI) |
| Synonyms: | (1S-trans)-Octahydro-N-(2,6-dichlorophenyl)-2H-quinolizine-1-acetamide;2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dichlorophenyl)-, (1S-trans)-;AC1MIO8T;LS-142851;162937-49-7;2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-(2,6-dichlorophenyl)acetamide |
| CAS: | 162937-49-7 |
| Molecular Formula: | C17H22 Cl2 N2 O |
| Molecular Weight: | 341.2754 |
| InChI: | InChI=1/C17H22Cl2N2O/c18-13-6-3-7-14(19)17(13)20-16(22)11-12-5-4-10-21-9-2-1-8-15(12)21/h3,6-7,12,15H,1-2,4-5,8-11H2,(H,20,22)/t12-,15+/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 251.7°C |
| Boiling Point: | 492.6°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 251.7°C |
| Safety Data |
| |
 |
