| Name | 1-(4-Phenylpiperazin-1-Yl)Prop-2-En-1-One |
|---|---|
| Synonyms | 1-(4-Phenyl-1-Piperazinyl)Prop-2-En-1-One; 1-(1-Oxo-2-Propenyl)-4-Phenylpiperazine; Ccris 4335 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 129401-88-3 |
| SMILES | C2=C(N1CCN(CC1)C(C=C)=O)C=CC=C2 |
| InChI | 1S/C13H16N2O/c1-2-13(16)15-10-8-14(9-11-15)12-6-4-3-5-7-12/h2-7H,1,8-11H2 |
| InChIKey | RHLXKNKGQYNPCQ-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.121°C at 760 mmHg (Cal.) |
| Flash point | 188.793°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Phenylpiperazin-1-Yl)Prop-2-En-1-One |