| Identification |
| Name: | 6-(2-chlorophenyl)-N-(4-fluorophenyl)-1-methyl-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: | AC1MIPUC;LS-134324;132418-45-2;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)-N-(4-fluorophenyl)-1-methyl- |
| CAS: | 132418-45-2 |
| Molecular Formula: | C25H20ClFN6S2 |
| Molecular Weight: | 523.0479 |
| InChI: | InChI=1/C25H20ClFN6S2/c1-14-30-31-21-12-28-23(17-4-2-3-5-19(17)26)22-18-10-11-32(13-20(18)35-24(22)33(14)21)25(34)29-16-8-6-15(27)7-9-16/h2-9H,10-13H2,1H3,(H,29,34) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 394.8°C |
| Boiling Point: | 729.1°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.78 |
| Flash Point: | 394.8°C |
| Safety Data |
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