Name | 1-(4-Phenylpiperazin-1-Yl)Prop-2-En-1-One |
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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.) |
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Boiling point | 406.121°C at 760 mmHg (Cal.) |
Flash point | 188.793°C (Cal.) |
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List of Reports Available for 1-(4-Phenylpiperazin-1-Yl)Prop-2-En-1-One |