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| Chemical manufacturer | ||||
| Name | 4-Propionyl-1-piperazinecarboxylic acid |
|---|---|
| Synonyms | 1-Piperazinecarboxylic acid, 4-(1-oxopropyl)-; 1-PIPERAZINECARBOXYLICACID, 4-(1-OXOPROPYL)-; 4-Propionyl-1-piperazincarbonsäure |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O3 |
| Molecular Weight | 186.21 |
| CAS Registry Number | 872829-46-4 |
| SMILES | CCC(=O)N1CCN(CC1)C(=O)O |
| InChI | 1S/C8H14N2O3/c1-2-7(11)9-3-5-10(6-4-9)8(12)13/h2-6H2,1H3,(H,12,13) |
| InChIKey | DVKIKORAOSMAAM-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.4±52.0°C at 760 mmHg (Cal.) |
| Flash point | 187.5±30.7°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Propionyl-1-piperazinecarboxylic acid |