| Identification |
| Name: | 4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-[2-(trifluoromethyl)phenyl]- |
| Synonyms: | AC1MIPU8;LS-134338;132418-41-8;4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carbothioamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(2-(trifluoromethyl)phenyl)- |
| CAS: | 132418-41-8 |
| Molecular Formula: | C26H20 Cl F3 N6 S2 |
| Molecular Weight: | 573.0554 |
| InChI: | InChI=1/C26H20ClF3N6S2/c1-14-33-34-21-12-31-23(15-6-2-4-8-18(15)27)22-16-10-11-35(13-20(16)38-24(22)36(14)21)25(37)32-19-9-5-3-7-17(19)26(28,29)30/h2-9H,10-13H2,1H3,(H,32,37) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 393.2°C |
| Boiling Point: | 726.6°Cat760mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 393.2°C |
| Safety Data |
| |
 |
