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Name | 4-(2-Oxopropyl)-2-azetidinone |
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Synonyms | 2-Azetidinone, 4-(2-oxopropyl)- |
Molecular Structure | |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 68485-90-5 |
SMILES | O=C1NC(CC(=O)C)C1 |
InChI | 1S/C6H9NO2/c1-4(8)2-5-3-6(9)7-5/h5H,2-3H2,1H3,(H,7,9) |
InChIKey | MLNBNYADNDALRG-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 323.362°C at 760 mmHg (Cal.) |
Flash point | 164.642°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Oxopropyl)-2-azetidinone |