2-(4-(4-Methoxyphenyl)piperazin-1-yl)-1-phenylethan-1-one structure
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Common Name | 2-(4-(4-Methoxyphenyl)piperazin-1-yl)-1-phenylethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 338396-68-2 | Molecular Weight | 310.39 | |
| Density | 1.133±0.06 g/cm3(Predicted) | Boiling Point | 484.6±45.0 °C(Predicted) | |
| Molecular Formula | C19H22N2O2 | Melting Point | 107-109 °C(Solv: isopropanol (67-63-0)) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(4-Methoxyphenyl)piperazin-1-yl)-1-phenylethan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.133±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 484.6±45.0 °C(Predicted) |
| Melting Point | 107-109 °C(Solv: isopropanol (67-63-0)) |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.39 |
| InChIKey | USOKYESIBPHMER-UHFFFAOYSA-N |
| SMILES | COc1ccc(N2CCN(CC(=O)c3ccccc3)CC2)cc1 |
| MFCD00141067 |