| Identification |
| Name: | 6-(2-chlorophenyl)-1-methyl-N-(4-phenoxyphenyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide |
| Synonyms: | AC1MIPUE;LS-134350;132418-47-4;4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-9(8H)-carboxamide, 7,10-dihydro-6-(2-chlorophenyl)-1-methyl-N-(4-phenoxyphenyl)- |
| CAS: | 132418-47-4 |
| Molecular Formula: | C31H25ClN6O2S |
| Molecular Weight: | 581.0872 |
| InChI: | InChI=1/C31H25ClN6O2S/c1-19-35-36-27-17-33-29(23-9-5-6-10-25(23)32)28-24-15-16-37(18-26(24)41-30(28)38(19)27)31(39)34-20-11-13-22(14-12-20)40-21-7-3-2-4-8-21/h2-14H,15-18H2,1H3,(H,34,39) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.749 |
| Flash Point: | °C |
| Safety Data |
| |
 |
