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Chemical manufacturer | ||||
Name | 4-Acetyl-2-oxa-4-azabicyclo[3.2.0]heptan-3-one |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 68235-19-8 |
SMILES | CC(=O)N1C2CCC2OC1=O |
InChI | 1S/C7H9NO3/c1-4(9)8-5-2-3-6(5)11-7(8)10/h5-6H,2-3H2,1H3 |
InChIKey | QRIJSKFXEWSIBJ-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 309.25°C at 760 mmHg (Cal.) |
Flash point | 140.83°C (Cal.) |
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List of Reports Available for 4-Acetyl-2-oxa-4-azabicyclo[3.2.0]heptan-3-one |