| Name | 4-N-Prolyl-2-Benzoquinone |
|---|---|
| Synonyms | (2S)-1-(3,4-Dioxo-1-Cyclohexa-1,5-Dienyl)-2-Pyrrolidinecarboxylic Acid; (2S)-1-(3,4-Diketo-1-Cyclohexa-1,5-Dienyl)Proline; 4-N-Prolyl-2-Benzoquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO4 |
| Molecular Weight | 221.21 |
| CAS Registry Number | 122268-35-3 |
| SMILES | [C@@H]2(N(C1=CC(=O)C(=O)C=C1)CCC2)C(=O)O |
| InChI | 1S/C11H11NO4/c13-9-4-3-7(6-10(9)14)12-5-1-2-8(12)11(15)16/h3-4,6,8H,1-2,5H2,(H,15,16)/t8-/m0/s1 |
| InChIKey | BGOKIEHCWSCUBQ-QMMMGPOBSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.219°C at 760 mmHg (Cal.) |
| Flash point | 199.475°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-N-Prolyl-2-Benzoquinone |