| 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-3-quinolinyl- |
| Synonyms: | AC1MIPUL;LS-134336;132418-54-3;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-quinolinyl- |
| CAS: | 132418-54-3 |
| Molecular Formula: | C28H22 Cl N7 S2 |
| Molecular Weight: | 556.1042 |
| InChI: | InChI=1/C28H22ClN7S2/c1-16-33-34-24-14-31-26(19-7-3-4-8-21(19)29)25-20-10-11-35(15-23(20)38-27(25)36(16)24)28(37)32-18-12-17-6-2-5-9-22(17)30-13-18/h2-9,12-13H,10-11,14-15H2,1H3,(H,32,37) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 440.4°C |
| Boiling Point: | 804.5°Cat760mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.819 |
| Flash Point: | 440.4°C |
| Safety Data |
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