| Identification |
| Name: | 4-{3-[2-(dimethylamino)ethoxy]-11-ethyl-6H-dibenzo[b,f]thiocin-12-yl}phenol |
| Synonyms: | AC1MIIIS;CHEMBL276797;Phenol, p-(3-(2-(dimethylamino)ethoxy)-11-ethyl-6H-dibenzo(b,f)thiocin-12-yl)-, hydrate (4:1);LS-104435;4-[(11Z)-3-(2-dimethylaminoethyloxy)-11-ethyl-6H-benzo[c][1]benzothiocin-12-yl]phenol;85850-81-3 |
| CAS: | 85850-81-3 |
| Molecular Formula: | C27H29NO2S |
| Molecular Weight: | 431.5897 |
| InChI: | InChI=1/C27H29NO2S/c1-4-23-24-8-6-5-7-20(24)18-31-26-17-22(30-16-15-28(2)3)13-14-25(26)27(23)19-9-11-21(29)12-10-19/h5-14,17,29H,4,15-16,18H2,1-3H3/b27-23- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 311.7°C |
| Boiling Point: | 591.8°C at 760 mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 311.7°C |
| Safety Data |
| |
 |
