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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-Phenyl-2-Piperazinone |
|---|---|
| Synonyms | 4-methyl-5-phenylpiperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 153787-48-5 |
| SMILES | CN1CC(=O)NCC1c2ccccc2 |
| InChI | 1S/C11H14N2O/c1-13-8-11(14)12-7-10(13)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14) |
| InChIKey | HULOHTABKUUEAL-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.158°C at 760 mmHg (Cal.) |
| Flash point | 175.851°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
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| List of Reports Available for 4-Methyl-5-Phenyl-2-Piperazinone |