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Chemical manufacturer | ||||
Name | 1-(Cyanomethyl)-5-oxo-L-proline |
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Synonyms | (S)-1-(cyanomethyl)-5-oxopyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
CAS Registry Number | 682773-99-5 |
SMILES | O=C1N(CC#N)[C@H](C(=O)O)CC1 |
InChI | 1S/C7H8N2O3/c8-3-4-9-5(7(11)12)1-2-6(9)10/h5H,1-2,4H2,(H,11,12)/t5-/m0/s1 |
InChIKey | UYIVVYOZZPKJEF-YFKPBYRVSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 479.8°C at 760 mmHg (Cal.) |
Flash point | 244°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 1-(Cyanomethyl)-5-oxo-L-proline |