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| Chemical manufacturer | ||||
| Name | 4-Acetyl-3-amino-5-methylene-2(5H)-furanone |
|---|---|
| Synonyms | 4-acetyl-3-amino-5-methylenefuran-2(5H)-one; 4-acetyl-3-amino-5-methylidenefuran-2(5H)-one; NSC608043 |
| Molecular Structure |  |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 92220-25-2 |
| SMILES | O=C(C=1\C(\OC(=O)C=1N)=C)C |
| InChI | 1S/C7H7NO3/c1-3(9)5-4(2)11-7(10)6(5)8/h2,8H2,1H3 |
| InChIKey | QTOMAGIHKSWYFG-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.342°C at 760 mmHg (Cal.) |
| Flash point | 156.91°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-3-amino-5-methylene-2(5H)-furanone |