| Identification |
| Name: | 6-(2-chlorophenyl)-N-hexadecyl-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: | AC1MIPU3;LS-134327;132418-34-9;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-hexadecyl-1-methyl- |
| CAS: | 132418-34-9 |
| Molecular Formula: | C35H49ClN6S2 |
| Molecular Weight: | 653.3868 |
| InChI: | InChI=1/C35H49ClN6S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-37-35(43)41-23-21-28-30(25-41)44-34-32(28)33(27-19-16-17-20-29(27)36)38-24-31-40-39-26(2)42(31)34/h16-17,19-20H,3-15,18,21-25H2,1-2H3,(H,37,43) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 424.3°C |
| Boiling Point: | 778°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 424.3°C |
| Safety Data |
| |
 |
