| Identification |
| Name: | 4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(1H-pyrrol-2-ylsulfonyl)- |
| Synonyms: | AC1MIPUT;LS-134335;132418-62-3;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-(1H-pyrrol-2-ylsulfonyl)- |
| CAS: | 132418-62-3 |
| Molecular Formula: | C23H20 Cl N7 O2 S3 |
| Molecular Weight: | 558.0986 |
| InChI: | InChI=1/C23H20ClN7O2S3/c1-13-27-28-18-11-26-21(14-5-2-3-6-16(14)24)20-15-8-10-30(12-17(15)35-22(20)31(13)18)23(34)29-36(32,33)19-7-4-9-25-19/h2-7,9,25H,8,10-12H2,1H3,(H,29,34) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 461.3°C |
| Boiling Point: | 839.2°C at 760 mmHg |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.842 |
| Flash Point: | 461.3°C |
| Safety Data |
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