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| Chemical manufacturer | ||||
| Name | 2-[(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)carbonyl]cyclopropanecarbonitrile |
|---|---|
| Synonyms | 2-(4-hydr |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO4 |
| Molecular Weight | 219.19 |
| CAS Registry Number | 823792-63-8 |
| SMILES | Cc1cc(c(c(=O)o1)C(=O)C2CC2C#N)O |
| InChI | 1S/C11H9NO4/c1-5-2-8(13)9(11(15)16-5)10(14)7-3-6(7)4-12/h2,6-7,13H,3H2,1H3 |
| InChIKey | ANKCHSKPPFGGTR-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.977°C at 760 mmHg (Cal.) |
| Flash point | 226.543°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)carbonyl]cyclopropanecarbonitrile |