| Identification | |
| Name: | Carbamic acid, ethyl-,6-chloro-1-[4-[[(ethylamino)carbonyl]oxy]phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diylester, monohydrochloride, (R)- (9CI) |
| Synonyms: | 1H-3-Benzazepine,carbamic acid deriv.; SKF-R 105058 |
| CAS: | 125375-79-3 |
| Molecular Formula: | C25H31 Cl N4 O6 . Cl H |
| Molecular Weight: | 555.4508 |
| InChI: | InChI=1/C25H31ClN4O6.ClH/c1-4-28-23(31)34-16-9-7-15(8-10-16)19-14-27-12-11-17-18(19)13-20(35-24(32)29-5-2)22(21(17)26)36-25(33)30-6-3;/h7-10,13,19,27H,4-6,11-12,14H2,1-3H3,(H,28,31)(H,29,32)(H,30,33);1H/t19-;/m1./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 333.6°C |
| Boiling Point: | 628°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 333.6°C |
| Safety Data | |
 |
|
