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Chemical manufacturer | ||||
Name | Methyl 1-Cyano-L-Prolinate |
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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.) |
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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 |