2-(4-(2-chloroacetyl)piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile structure
|
Common Name | 2-(4-(2-chloroacetyl)piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 929967-59-9 | Molecular Weight | 318.8 | |
| Density | 1.33±0.1 g/cm3(Predicted) | Boiling Point | 559.1±50.0 °C(Predicted) | |
| Molecular Formula | C16H19ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(2-chloroacetyl)piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
|---|
| Density | 1.33±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 559.1±50.0 °C(Predicted) |
| Molecular Formula | C16H19ClN4O |
| Molecular Weight | 318.8 |
| InChIKey | KKLSYFAVHHDVOX-UHFFFAOYSA-N |
| SMILES | N#Cc1cc2c(nc1N1CCN(C(=O)CCl)CC1)CCCC2 |