| Identification |
| Name: | 6-(2-chlorophenyl)-N-(furan-2-ylmethyl)-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: | AC1MIPUK;LS-134325;132418-53-2;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-(2-furanylmethyl)-1-methyl- |
| CAS: | 132418-53-2 |
| Molecular Formula: | C24H21ClN6OS2 |
| Molecular Weight: | 509.0461 |
| InChI: | InChI=1/C24H21ClN6OS2/c1-14-28-29-20-12-26-22(16-6-2-3-7-18(16)25)21-17-8-9-30(13-19(17)34-23(21)31(14)20)24(33)27-11-15-5-4-10-32-15/h2-7,10H,8-9,11-13H2,1H3,(H,27,33) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 400°C |
| Boiling Point: | 737.8°C at 760 mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.796 |
| Flash Point: | 400°C |
| Safety Data |
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