| Name | 4-Acetyl-5-Methyl-2,3-Dihydro-2-Furancarbonitrile |
|---|---|
| Synonyms | 4-acetyl-5-methyl-2,3-dihydrofuran-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 39822-46-3 |
| SMILES | CC1=C(CC(O1)C#N)C(=O)C |
| InChI | 1S/C8H9NO2/c1-5(10)8-3-7(4-9)11-6(8)2/h7H,3H2,1-2H3 |
| InChIKey | RWBOLAPUWHRNHS-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.478°C at 760 mmHg (Cal.) |
| Flash point | 133.307°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-5-Methyl-2,3-Dihydro-2-Furancarbonitrile |