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| Chemical manufacturer | ||||
| Name | 2-(4-Isocyanato-1-Piperazinyl)Ethanol |
|---|---|
| Synonyms | 1-Piperazineethanol,4-isocyanato-; 2-(4-isocyanatopiperazin-1-yl)ethanol |
| Molecular Structure |  |
| Molecular Formula | C7H13N3O2 |
| Molecular Weight | 171.20 |
| CAS Registry Number | 151291-43-9 |
| SMILES | C1CN(CCN1CCO)N=C=O |
| InChI | 1S/C7H13N3O2/c11-6-5-9-1-3-10(4-2-9)8-7-12/h11H,1-6H2 |
| InChIKey | XELSYQUBOFNRAK-UHFFFAOYSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.53°C at 760 mmHg (Cal.) |
| Flash point | 127.694°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Isocyanato-1-Piperazinyl)Ethanol |