(4-(3-chlorophenyl)piperazinyl)-n-phenylformamide structure
|
Common Name | (4-(3-chlorophenyl)piperazinyl)-n-phenylformamide | ||
|---|---|---|---|---|
| CAS Number | 401639-84-7 | Molecular Weight | 315.8 | |
| Density | 1.297±0.06 g/cm3(Predicted) | Boiling Point | 550.4±50.0 °C(Predicted) | |
| Molecular Formula | C17H18ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-(3-chlorophenyl)piperazinyl)-n-phenylformamide |
|---|
| Density | 1.297±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 550.4±50.0 °C(Predicted) |
| Molecular Formula | C17H18ClN3O |
| Molecular Weight | 315.8 |
| InChIKey | ZUQXPRZKDPWHFM-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)N1CCN(c2cccc(Cl)c2)CC1 |