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| Chemical manufacturer | ||||
| Name | 4-Ethynyl-3-(1-Hydroxyethyl)-2-Azetidinone |
|---|---|
| Synonyms | 4-ethynyl-3-(1-hydroxyethyl)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 103365-28-2 |
| SMILES | CC(C1C(NC1=O)C#C)O |
| InChI | 1S/C7H9NO2/c1-3-5-6(4(2)9)7(10)8-5/h1,4-6,9H,2H3,(H,8,10) |
| InChIKey | YGMBLYXQKPCVKT-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.586°C at 760 mmHg (Cal.) |
| Flash point | 152.523°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethynyl-3-(1-Hydroxyethyl)-2-Azetidinone |