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| Name | 2-Methoxy-1,4-Piperazinedicarbaldehyde |
|---|---|
| Synonyms | 2-methoxypiperazine-1,4-dicarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.18 |
| CAS Registry Number | 61020-10-8 |
| SMILES | COC1CN(CCN1C=O)C=O |
| InChI | 1S/C7H12N2O3/c1-12-7-4-8(5-10)2-3-9(7)6-11/h5-7H,2-4H2,1H3 |
| InChIKey | MJEVSZQYQGPLFK-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.882°C at 760 mmHg (Cal.) |
| Flash point | 185.966°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-1,4-Piperazinedicarbaldehyde |