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| Chemical manufacturer | ||||
| Name | 3-Acetyl-4-amino-5,5-dimethyl-2(5H)-furanone |
|---|---|
| Synonyms | 3-acetyl-4-amino-5,5-dimethylfuran-2(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 99564-02-0 |
| SMILES | N\C1=C(/C(=O)C)C(=O)OC1(C)C |
| InChI | 1S/C8H11NO3/c1-4(10)5-6(9)8(2,3)12-7(5)11/h9H2,1-3H3 |
| InChIKey | GQFKKMYZGHFIFQ-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.834°C at 760 mmHg (Cal.) |
| Flash point | 182.864°C (Cal.) |
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| List of Reports Available for 3-Acetyl-4-amino-5,5-dimethyl-2(5H)-furanone |