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| Chemical manufacturer | ||||
| Name | 3,3-Difluoro-2-azetidinecarboxamide |
|---|---|
| Synonyms | 3,3-difluoroazetidine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6F2N2O |
| Molecular Weight | 136.10 |
| CAS Registry Number | 746622-43-5 |
| SMILES | C1C(C(N1)C(=O)N)(F)F |
| InChI | 1S/C4H6F2N2O/c5-4(6)1-8-2(4)3(7)9/h2,8H,1H2,(H2,7,9) |
| InChIKey | WZRICASFHTUWSB-UHFFFAOYSA-N |
| Density | 1.41g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.134°C at 760 mmHg (Cal.) |
| Flash point | 134.712°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
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| List of Reports Available for 3,3-Difluoro-2-azetidinecarboxamide |