| Identification |
| Name: | 6-(2-chlorophenyl)-1-methyl-N-(1-methyl-2-phenylethyl)-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: | AC1MIPUF;LS-134330;132418-48-5;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-(1-methyl-2-phenylethyl)- |
| CAS: | 132418-48-5 |
| Molecular Formula: | C28H27ClN6S2 |
| Molecular Weight: | 547.1372 |
| InChI: | InChI=1/C28H27ClN6S2/c1-17(14-19-8-4-3-5-9-19)31-28(36)34-13-12-21-23(16-34)37-27-25(21)26(20-10-6-7-11-22(20)29)30-15-24-33-32-18(2)35(24)27/h3-11,17H,12-16H2,1-2H3,(H,31,36) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 409.8°C |
| Boiling Point: | 754°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 409.8°C |
| Safety Data |
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