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| Chemical manufacturer | ||||
| Name | 1-Formyl-N-methyl-L-prolinamide |
|---|---|
| Synonyms | (S)-1-formyl-N-methylpyrrolidine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 850246-88-7 |
| SMILES | CNC(=O)[C@@H]1CCCN1C=O |
| InChI | 1S/C7H12N2O2/c1-8-7(11)6-3-2-4-9(6)5-10/h5-6H,2-4H2,1H3,(H,8,11)/t6-/m0/s1 |
| InChIKey | HDAIPQRFMKPQMW-LURJTMIESA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.905°C at 760 mmHg (Cal.) |
| Flash point | 207.146°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Formyl-N-methyl-L-prolinamide |