| Identification |
| Name: | N-tert-butyl-6-(2-chlorophenyl)-1-methyl-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)-carbothioamide |
| Synonyms: | AC1MIPU2;LS-134322;132418-33-8;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)-N-(1,1-dimethylethyl)-1-methyl- |
| CAS: | 132418-33-8 |
| Molecular Formula: | C23H25ClN6S2 |
| Molecular Weight: | 485.0678 |
| InChI: | InChI=1/C23H25ClN6S2/c1-13-27-28-18-11-25-20(14-7-5-6-8-16(14)24)19-15-9-10-29(22(31)26-23(2,3)4)12-17(15)32-21(19)30(13)18/h5-8H,9-12H2,1-4H3,(H,26,31) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 365°C |
| Boiling Point: | 680°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 365°C |
| Safety Data |
| |
 |
