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| Chemical manufacturer since 2002 | ||||
| Name | 1,4-Piperazinedicarboxamide |
|---|---|
| Synonyms | Nsc86957; 1,4-Piperazinedicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N4O2 |
| Molecular Weight | 172.19 |
| CAS Registry Number | 10581-05-2 |
| SMILES | O=C(N1CCN(CC1)C(=O)N)N |
| InChI | 1S/C6H12N4O2/c7-5(11)9-1-2-10(4-3-9)6(8)12/h1-4H2,(H2,7,11)(H2,8,12) |
| InChIKey | NFHBOEVHUVZABE-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.792°C at 760 mmHg (Cal.) |
| Flash point | 172.606°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Piperazinedicarboxamide |