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| Chemical manufacturer | ||||
| Name | (3R)-3-Methyl-1-piperazinecarbaldehyde |
|---|---|
| Synonyms | (R)-3-methylpiperazine-1-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 627857-39-0 |
| SMILES | C[C@@H]1CN(CCN1)C=O |
| InChI | 1S/C6H12N2O/c1-6-4-8(5-9)3-2-7-6/h5-7H,2-4H2,1H3/t6-/m1/s1 |
| InChIKey | GYAQMQBOMPCTPH-ZCFIWIBFSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.335°C at 760 mmHg (Cal.) |
| Flash point | 107.013°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Methyl-1-piperazinecarbaldehyde |