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| Name | 4-(2-Methoxyethyl)-1-Piperazinecarbaldehyde |
|---|---|
| Synonyms | 1-PIPERAZINECARBOXALDEHYDE,4-(2-METHOXYETHYL)-; 4-(2-methoxyethyl)piperazine-1-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 206862-55-7 |
| SMILES | O=CN1CCN(CCOC)CC1 |
| InChI | 1S/C8H16N2O2/c1-12-7-6-9-2-4-10(8-11)5-3-9/h8H,2-7H2,1H3 |
| InChIKey | IVAQXQBQSNCSDU-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.384°C at 760 mmHg (Cal.) |
| Flash point | 123.372°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methoxyethyl)-1-Piperazinecarbaldehyde |