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| Chemical manufacturer | ||||
| Name | (2S)-N-(5-Fluoro-2-Pyridinyl)-2-Azetidinecarboxamide |
|---|---|
| Synonyms | (S)-N-(5-fluoropyridin-2-yl)azetidine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10FN3O |
| Molecular Weight | 195.19 |
| CAS Registry Number | 478913-28-9 |
| SMILES | C1CN[C@@H]1C(=O)NC2=NC=C(C=C2)F |
| InChI | 1S/C9H10FN3O/c10-6-1-2-8(12-5-6)13-9(14)7-3-4-11-7/h1-2,5,7,11H,3-4H2,(H,12,13,14)/t7-/m0/s1 |
| InChIKey | WYOYMRFKHMLJGD-ZETCQYMHSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 198.3±28.7°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-N-(5-Fluoro-2-Pyridinyl)-2-Azetidinecarboxamide |