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| Chemical manufacturer | ||||
| Name | (2R,3S)-Rel-2,3-Piperidinedicarboxylicacid |
|---|---|
| Synonyms | 2,3-Piperidine Dicarboxylate; 2,3-Piperidinedicarboxylic Acid; 2,3-Piperidinedicarboxylic Acid, (2R,3S)-Rel- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 46026-75-9 |
| SMILES | O=C(C1C(NCCC1)C(O)=O)O |
| InChI | 1S/C7H11NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12) |
| InChIKey | PTLWNCBCBZZBJI-UHFFFAOYSA-N |
| Density | 1.364g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.413°C at 760 mmHg (Cal.) |
| Flash point | 207.454°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-Rel-2,3-Piperidinedicarboxylicacid |