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| Chemical manufacturer | ||||
| Name | 4-Acetyl-1-Piperazinecarboxylic Acid |
|---|---|
| Synonyms | 4-acetylpiperazine-1-carboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.18 |
| CAS Registry Number | 148490-38-4 |
| SMILES | O=C(C)N1CCN(CC1)C(O)=O |
| InChI | 1S/C7H12N2O3/c1-6(10)8-2-4-9(5-3-8)7(11)12/h2-5H2,1H3,(H,11,12) |
| InChIKey | DDOWCQQXWQWZQD-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.526°C at 760 mmHg (Cal.) |
| Flash point | 183.936°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
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