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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-Piperazinecarbaldehyde |
|---|---|
| Synonyms | 2-methylpiperazine-1-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 143411-78-3 |
| SMILES | O=CN1CCNCC1C |
| InChI | 1S/C6H12N2O/c1-6-4-7-2-3-8(6)5-9/h5-7H,2-4H2,1H3 |
| InChIKey | QOIJPNNTPPTGMY-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.335°C at 760 mmHg (Cal.) |
| Flash point | 107.013°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
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| List of Reports Available for 2-Methyl-1-Piperazinecarbaldehyde |