| Identification |
| Name: | 6-(2-chlorophenyl)-1-methyl-N-[4-(methylsulfonyl)phenyl]-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: | AC1MIPUH;LS-134331;132418-50-9;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-(methylsulfonyl)phenyl)- |
| CAS: | 132418-50-9 |
| Molecular Formula: | C26H23ClN6O2S3 |
| Molecular Weight: | 583.1478 |
| InChI: | InChI=1/C26H23ClN6O2S3/c1-15-30-31-22-13-28-24(18-5-3-4-6-20(18)27)23-19-11-12-32(14-21(19)37-25(23)33(15)22)26(36)29-16-7-9-17(10-8-16)38(2,34)35/h3-10H,11-14H2,1-2H3,(H,29,36) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 457.1°C |
| Boiling Point: | 832.3°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.784 |
| Flash Point: | 457.1°C |
| Safety Data |
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