| Identification |
| Name: | 6-(2-chlorophenyl)-1-methyl-N-(quinolin-4-ylsulfonyl)-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: | AC1MIPUW;LS-134337;132442-67-2;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-(4-quinolinylsulfonyl)- |
| CAS: | 132442-67-2 |
| Molecular Formula: | C28H22ClN7O2S3 |
| Molecular Weight: | 620.168 |
| InChI: | InChI=1/C28H22ClN7O2S3/c1-16-32-33-24-14-31-26(17-6-2-4-8-20(17)29)25-19-11-13-35(15-22(19)40-27(25)36(16)24)28(39)34-41(37,38)23-10-12-30-21-9-5-3-7-18(21)23/h2-10,12H,11,13-15H2,1H3,(H,34,39) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 480.6°C |
| Boiling Point: | 871°C at 760 mmHg |
| Density: | 1.63g/cm3 |
| Refractive index: | 1.825 |
| Flash Point: | 480.6°C |
| Safety Data |
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