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Chemical manufacturer | ||||
Name | 1-(2-Cyanoethyl)-L-Proline |
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Synonyms | (S)-1-(2-cyanoethyl)pyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 36901-89-0 |
SMILES | C1C[C@H](N(C1)CCC#N)C(=O)O |
InChI | 1S/C8H12N2O2/c9-4-2-6-10-5-1-3-7(10)8(11)12/h7H,1-3,5-6H2,(H,11,12)/t7-/m0/s1 |
InChIKey | WNTANCZONMQZGC-ZETCQYMHSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 369.136°C at 760 mmHg (Cal.) |
Flash point | 177.048°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Cyanoethyl)-L-Proline |