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| Chemical manufacturer | ||||
| Name | 2-Methoxy-1-Methyl-4-Oxo-2,5-Cyclohexadiene-1-Carbonitrile |
|---|---|
| Synonyms | 2-methoxy-1-methyl-4-oxocyclohexa-2,5-dienecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 212609-26-2 |
| SMILES | O=C\1/C=C\C(C#N)(C(/OC)=C/1)C |
| InChI | 1S/C9H9NO2/c1-9(6-10)4-3-7(11)5-8(9)12-2/h3-5H,1-2H3 |
| InChIKey | LMDITFDHZFWQAJ-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.954°C at 760 mmHg (Cal.) |
| Flash point | 153.721°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-1-Methyl-4-Oxo-2,5-Cyclohexadiene-1-Carbonitrile |