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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3-Methyl-2-Piperazinone |
|---|---|
| Synonyms | 1-acetyl-3-methylpiperazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 59702-05-5 |
| SMILES | CC1C(=O)N(CCN1)C(=O)C |
| InChI | 1S/C7H12N2O2/c1-5-7(11)9(6(2)10)4-3-8-5/h5,8H,3-4H2,1-2H3 |
| InChIKey | YNCHTYWYRIVEPD-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.1±33.0°C at 760 mmHg (Cal.) |
| Flash point | 128.6±25.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-3-Methyl-2-Piperazinone |