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Chemical manufacturer | ||||
Name | 2-(3-Hydroxy-2-Oxo-1-Azetidinyl)Acetamide |
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Synonyms | 2-(3-hydroxy-2-oxoazetidin-1-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O3 |
Molecular Weight | 144.13 |
CAS Registry Number | 522644-48-0 |
SMILES | C1C(C(=O)N1CC(=O)N)O |
InChI | 1S/C5H8N2O3/c6-4(9)2-7-1-3(8)5(7)10/h3,8H,1-2H2,(H2,6,9) |
InChIKey | WHYSTIRJPPLNGG-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 514.351°C at 760 mmHg (Cal.) |
Flash point | 264.87°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 2-(3-Hydroxy-2-Oxo-1-Azetidinyl)Acetamide |