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| Name | 2,3-Piperazinediethanol |
|---|---|
| Synonyms | 2,2''-PIPERAZINE-2,3-DIYLDIETHANOL; 2,3-Piperazinediethanol(7CI,8CI) |
| Molecular Structure |  |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 4835-88-5 |
| SMILES | OCCC1NCCNC1CCO |
| InChI | 1S/C8H18N2O2/c11-5-1-7-8(2-6-12)10-4-3-9-7/h7-12H,1-6H2 |
| Market Analysis Reports |
| List of Reports Available for 2,3-Piperazinediethanol |