| Identification |
| Name: | N-(4-tert-butylphenyl)-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: | AC1MIPU7;LS-134323;132418-40-7;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-(4-(1,1-dimethylethyl)phenyl)-1-methyl- |
| CAS: | 132418-40-7 |
| Molecular Formula: | C29H29ClN6S2 |
| Molecular Weight: | 561.1638 |
| InChI: | InChI=1/C29H29ClN6S2/c1-17-33-34-24-15-31-26(20-7-5-6-8-22(20)30)25-21-13-14-35(16-23(21)38-27(25)36(17)24)28(37)32-19-11-9-18(10-12-19)29(2,3)4/h5-12H,13-16H2,1-4H3,(H,32,37) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 401.9°C |
| Boiling Point: | 740.9°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.729 |
| Flash Point: | 401.9°C |
| Safety Data |
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