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| Chemical manufacturer | ||||
| Name | 4-(Ethoxyethynyl)-2-azetidinone |
|---|---|
| Synonyms | 2-Azetidinone, 4-(ethoxyethynyl)-; 4-(ethoxyethynyl)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 74614-69-0 |
| SMILES | CCOC#CC1CC(=O)N1 |
| InChI | 1S/C7H9NO2/c1-2-10-4-3-6-5-7(9)8-6/h6H,2,5H2,1H3,(H,8,9) |
| InChIKey | IEXFJLITGZTVTB-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.086°C at 760 mmHg (Cal.) |
| Flash point | 153.431°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Ethoxyethynyl)-2-azetidinone |