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Chemical manufacturer | ||||
Name | 5-Cyano-1-hydroxy-2-methyl-L-proline |
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Synonyms | (2S)-5-cyano-1-hydroxy-2-methylpyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 98334-80-6 |
SMILES | C[C@]1(CCC(N1O)C#N)C(=O)O |
InChI | 1S/C7H10N2O3/c1-7(6(10)11)3-2-5(4-8)9(7)12/h5,12H,2-3H2,1H3,(H,10,11)/t5?,7-/m0/s1 |
InChIKey | QNUGTTMERUFIHW-MSZQBOFLSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 426.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 211.4±28.7°C (Cal.) |
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List of Reports Available for 5-Cyano-1-hydroxy-2-methyl-L-proline |