| Identification |
| Name: | 6-(2-chlorophenyl)-1-methyl-N-prop-2-en-1-yl-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: | AC1MIPUO;LS-134334;132418-57-6;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-2-propenyl- |
| CAS: | 132418-57-6 |
| Molecular Formula: | C22H21ClN6S2 |
| Molecular Weight: | 469.0253 |
| InChI: | InChI=1/C22H21ClN6S2/c1-3-9-24-22(30)28-10-8-15-17(12-28)31-21-19(15)20(14-6-4-5-7-16(14)23)25-11-18-27-26-13(2)29(18)21/h3-7H,1,8-12H2,2H3,(H,24,30) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 370.3°C |
| Boiling Point: | 688.7°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.768 |
| Flash Point: | 370.3°C |
| Safety Data |
| |
 |
