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| Chemical manufacturer | ||||
| Name | 4-(2-Hydroxyethyl)-1-Piperazinecarbonitrile |
|---|---|
| Synonyms | 4-(2-hydroxyethyl)piperazine-1-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 |
| CAS Registry Number | 150932-30-2 |
| SMILES | N#CN1CCN(CCO)CC1 |
| InChI | 1S/C7H13N3O/c8-7-10-3-1-9(2-4-10)5-6-11/h11H,1-6H2 |
| InChIKey | MHRSBMTWXUWUQO-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.647°C at 760 mmHg (Cal.) |
| Flash point | 167.68°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Hydroxyethyl)-1-Piperazinecarbonitrile |