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| Chemical manufacturer | ||||
| Name | 1-Nitroso-L-prolinamide |
|---|---|
| Synonyms | (S)-1-nitrosopyrrolidine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 79108-51-3 |
| SMILES | C1C[C@H](N(C1)N=O)C(=O)N |
| InChI | 1S/C5H9N3O2/c6-5(9)4-2-1-3-8(4)7-10/h4H,1-3H2,(H2,6,9)/t4-/m0/s1 |
| InChIKey | MDITUBMLGCNJBG-BYPYZUCNSA-N |
| Density | 1.569g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.918°C at 760 mmHg (Cal.) |
| Flash point | 223.483°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Nitroso-L-prolinamide |