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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1-piperazinol |
|---|---|
| Synonyms | 4-ethylpiperazin-1-ol |
| Molecular Structure |  |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 |
| CAS Registry Number | 75210-67-2 |
| SMILES | CCN1CCN(CC1)O |
| InChI | 1S/C6H14N2O/c1-2-7-3-5-8(9)6-4-7/h9H,2-6H2,1H3 |
| InChIKey | BMPSJXSTWNSUSD-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.461°C at 760 mmHg (Cal.) |
| Flash point | 91.58°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1-piperazinol |