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Chemical manufacturer | ||||
Name | 3,3-Difluoro-2-azetidinecarboxamide |
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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.) |
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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 |