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| Chemical manufacturer | ||||
| Name | N,N'-2,3-Piperazinediyldiformamide |
|---|---|
| Synonyms | N,N'-(piperazine-2,3-diyl)diformamide |
| Molecular Structure |  |
| Molecular Formula | C6H12N4O2 |
| Molecular Weight | 172.19 |
| CAS Registry Number | 211620-44-9 |
| SMILES | C1CNC(C(N1)NC=O)NC=O |
| InChI | 1S/C6H12N4O2/c11-3-9-5-6(10-4-12)8-2-1-7-5/h3-8H,1-2H2,(H,9,11)(H,10,12) |
| InChIKey | IEXBMQJFGIRECA-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 538.878°C at 760 mmHg (Cal.) |
| Flash point | 259.208°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
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