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Chemical manufacturer | ||||
Name | 3-Acetyl-2-methylene-1,3-oxazolidine-4,5-dione |
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Synonyms | 3-acetyl-2-methyleneoxazolidine-4,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H5NO4 |
Molecular Weight | 155.11 |
CAS Registry Number | 77903-65-2 |
SMILES | O=C(C)N1C(=C)OC(=O)C1=O |
InChI | 1S/C6H5NO4/c1-3(8)7-4(2)11-6(10)5(7)9/h2H2,1H3 |
InChIKey | ZLPJIKKHRIQHNW-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 218.131°C at 760 mmHg (Cal.) |
Flash point | 85.723°C (Cal.) |
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List of Reports Available for 3-Acetyl-2-methylene-1,3-oxazolidine-4,5-dione |