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)-carboxamide |
Synonyms: | AC1MIPU6;LS-134346;132418-39-4;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)-N-(4-(1,1-dimethylethyl)phenyl)-1-methyl- |
CAS: | 132418-39-4 |
Molecular Formula: | C29H29ClN6OS |
Molecular Weight: | 545.0982 |
InChI: | InChI=1/C29H29ClN6OS/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: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.717 |
Flash Point: | °C |
Safety Data |
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