| Name | 1,4-Diacetyl-Piperazine |
|---|---|
| Synonyms | 1-(4-Acetyl-1-Piperazinyl)Ethanone; 1-(4-Ethanoylpiperazin-1-Yl)Ethanone; Brn 0136055 |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 18940-57-3 |
| SMILES | CC(N1CCN(CC1)C(=O)C)=O |
| InChI | 1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3 |
| InChIKey | NBQBICYRKOTWRR-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.175°C at 760 mmHg (Cal.) |
| Flash point | 177.627°C (Cal.) |
| (1) | Signe Skovsgaard and Andrew D. Bond. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning, CrystEngComm, 2009, 11, 444. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,4-Diacetyl-Piperazine |