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Chemical manufacturer | ||||
Name | 4-(Ethoxyethynyl)-2-azetidinone |
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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.) |
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Boiling point | 330.086°C at 760 mmHg (Cal.) |
Flash point | 153.431°C (Cal.) |
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List of Reports Available for 4-(Ethoxyethynyl)-2-azetidinone |