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| Chemical manufacturer | ||||
| Name | Methyl 1-Cyano-L-Prolinate |
|---|---|
| Synonyms | (S)-methyl 1-cyanopyrrolidine-2-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 367906-51-2 |
| SMILES | O=C(OC)[C@H]1N(C#N)CCC1 |
| InChI | 1S/C7H10N2O2/c1-11-7(10)6-3-2-4-9(6)5-8/h6H,2-4H2,1H3/t6-/m0/s1 |
| InChIKey | HAUJCOYPXFAWIL-LURJTMIESA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.654°C at 760 mmHg (Cal.) |
| Flash point | 129.583°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Cyano-L-Prolinate |