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Chemical manufacturer | ||||
Name | (4R)-4-(Cyanomethyl)-L-Proline |
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Synonyms | (2S,4R)-4-(cyanomethyl)pyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 119595-96-9 |
SMILES | N#CC[C@H]1C[C@@H](C(=O)O)NC1 |
InChI | 1S/C7H10N2O2/c8-2-1-5-3-6(7(10)11)9-4-5/h5-6,9H,1,3-4H2,(H,10,11)/t5-,6-/m0/s1 |
InChIKey | YFPQAWJWVOEVHN-WDSKDSINSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 385.696°C at 760 mmHg (Cal.) |
Flash point | 187.063°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for (4R)-4-(Cyanomethyl)-L-Proline |