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| Chemical manufacturer | ||||
| Name | 4-Methyl-1-piperazinecarboperoxoic acid |
|---|---|
| Synonyms | 1-Piperazinecarboperoxoic acid, 4-methyl-; 1-PIPERAZINECARBOPEROXOICACID, 4-METHYL-; 4-Methyl-1-piperazincarboperoxosäure |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 865061-51-4 |
| SMILES | CN1CCN(CC1)C(=O)OO |
| InChI | 1S/C6H12N2O3/c1-7-2-4-8(5-3-7)6(9)11-10/h10H,2-5H2,1H3 |
| InChIKey | FZEDEUMLMRLVSO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 104.2±30.1°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-piperazinecarboperoxoic acid |