| Identification |
| Name: | 6-(2-chlorophenyl)-1-methyl-N-(3,4,5-trimethoxyphenyl)-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: | AC1MIPU5;LS-134341;132418-38-3;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-(3,4,5-trimethoxyphenyl)- |
| CAS: | 132418-38-3 |
| Molecular Formula: | C28H27ClN6O3S2 |
| Molecular Weight: | 595.1354 |
| InChI: | InChI=1/C28H27ClN6O3S2/c1-15-32-33-23-13-30-25(17-7-5-6-8-19(17)29)24-18-9-10-34(14-22(18)40-27(24)35(15)23)28(39)31-16-11-20(36-2)26(38-4)21(12-16)37-3/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,31,39) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 422.1°C |
| Boiling Point: | 774.4°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 422.1°C |
| Safety Data |
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