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Chemical manufacturer | ||||
Name | 1-Formyl-L-Prolinamide |
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Synonyms | (S)-1-formylpyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.16 |
CAS Registry Number | 59867-86-6 |
SMILES | C1C[C@H](N(C1)C=O)C(=O)N |
InChI | 1S/C6H10N2O2/c7-6(10)5-2-1-3-8(5)4-9/h4-5H,1-3H2,(H2,7,10)/t5-/m0/s1 |
InChIKey | NOVXRSOHVNAMMK-YFKPBYRVSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 426.517°C at 760 mmHg (Cal.) |
Flash point | 211.75°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Formyl-L-Prolinamide |