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Chemical manufacturer | ||||
Name | Methyl 1-(2-Cyanoethyl)-L-Prolinate |
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Synonyms | (S)-methyl 1-(2-cyanoethyl)pyrrolidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O2 |
Molecular Weight | 182.22 |
CAS Registry Number | 403477-58-7 |
SMILES | N#CCCN1[C@H](C(=O)OC)CCC1 |
InChI | 1S/C9H14N2O2/c1-13-9(12)8-4-2-6-11(8)7-3-5-10/h8H,2-4,6-7H2,1H3/t8-/m0/s1 |
InChIKey | GQYOEHUBVUFLPY-QMMMGPOBSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 294.816°C at 760 mmHg (Cal.) |
Flash point | 132.1°C (Cal.) |
Refractive index | 1.48 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1-(2-Cyanoethyl)-L-Prolinate |