| Identification |
| Name: | 2-Propenenitrile,3-amino-2-[(1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl]-3-[4-(diphenylmethyl)-1-piperazinyl]- |
| Synonyms: | AC1O691U;LS-123494;(E)-3-amino-3-(4-benzhydrylpiperazin-1-yl)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile;171853-08-0;2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-(4-(diphenylmethyl)-1-piperazinyl)- |
| CAS: | 171853-08-0 |
| Molecular Formula: | C29H27 N5 O |
| Molecular Weight: | 461.5576 |
| InChI: | InChI=1/C29H27N5O/c30-20-23(19-26-28(35)24-13-7-8-14-25(24)32-26)29(31)34-17-15-33(16-18-34)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,19,27,32H,15-18,31H2/b26-19-,29-23+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 317.6°C |
| Boiling Point: | 601.6°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 317.6°C |
| Safety Data |
| |
 |
