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| Chemical manufacturer | ||||
| Name | 1-[3-(Hydroxyimino)-1-Azetidinyl]Ethanone |
|---|---|
| Synonyms | 1-(3-(hydroxyimino)azetidin-1-yl)ethanone; 3-Azetidinone,1-acetyl-,3-oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 179894-09-8 |
| SMILES | O=C(N1C/C(=N\O)C1)C |
| InChI | 1S/C5H8N2O2/c1-4(8)7-2-5(3-7)6-9/h9H,2-3H2,1H3 |
| InChIKey | QSKNWZOEYZTAEO-UHFFFAOYSA-N |
| Density | 1.371g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.98°C at 760 mmHg (Cal.) |
| Flash point | 161.833°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
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