| Name | 1-Nitro-L-Proline |
|---|---|
| Synonyms | 1-Nitro-2-Pyrrolidinecarboxylic Acid; 1-Nitroproline; 1-Nitro-L-Proline |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O4 |
| Molecular Weight | 160.13 |
| CAS Registry Number | 64693-49-8 |
| SMILES | O=C(O)C1N([N+]([O-])=O)CCC1 |
| InChI | 1S/C5H8N2O4/c8-5(9)4-2-1-3-6(4)7(10)11/h4H,1-3H2,(H,8,9) |
| InChIKey | CSDIOFGVLSDOSG-UHFFFAOYSA-N |
| Density | 1.492g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.021°C at 760 mmHg (Cal.) |
| Flash point | 216.893°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitro-L-Proline |