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| Chemical manufacturer | ||||
| Name | Methyl 1-nitroso-L-prolinate |
|---|---|
| Synonyms | (S)-methyl 1-nitrosopyrrolidine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 71922-04-8 |
| SMILES | O=C(OC)[C@H]1N(N=O)CCC1 |
| InChI | 1S/C6H10N2O3/c1-11-6(9)5-3-2-4-8(5)7-10/h5H,2-4H2,1H3/t5-/m0/s1 |
| InChIKey | TWHZGAYWZCCUSQ-YFKPBYRVSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.495°C at 760 mmHg (Cal.) |
| Flash point | 122.835°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-nitroso-L-prolinate |