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| Name | 1-(Chloroacetyl)-2-piperazinecarbonitrile |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C7H10ClN3O |
| Molecular Weight | 187.63 |
| CAS Registry Number | 739364-92-2 |
| SMILES | N#CC1CNCCN1C(=O)CCl |
| InChI | 1S/C7H10ClN3O/c8-3-7(12)11-2-1-10-5-6(11)4-9/h6,10H,1-3,5H2 |
| InChIKey | JRFTWGZPDIGKCS-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.846°C at 760 mmHg (Cal.) |
| Flash point | 197.434°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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