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| Chemical manufacturer | ||||
| Name | 4-Methyl-1-piperazinecarboselenaldehyde |
|---|---|
| Synonyms | 4-methylpiperazine-1-carboselenaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H12N2Se |
| Molecular Weight | 191.13 |
| CAS Registry Number | 202826-76-4 |
| SMILES | [Se]=CN1CCN(C)CC1 |
| InChI | 1S/C6H12N2Se/c1-7-2-4-8(6-9)5-3-7/h6H,2-5H2,1H3 |
| InChIKey | PFFIHIGVOMZLHK-UHFFFAOYSA-N |
| Boiling point | 224.884°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 89.807°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-piperazinecarboselenaldehyde |