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| Chemical manufacturer | ||||
| Name | 4-Imino-3,5-Dimethoxy-2,5-Cyclohexadien-1-One |
|---|---|
| Synonyms | 4-imino-3,5-dimethoxycyclohexa-2,5-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 409316-93-4 |
| SMILES | COC1=CC(=O)C=C(C1=N)OC |
| InChI | 1S/C8H9NO3/c1-11-6-3-5(10)4-7(12-2)8(6)9/h3-4,9H,1-2H3 |
| InChIKey | IEQLWMUHAFNTEC-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.666°C at 760 mmHg (Cal.) |
| Flash point | 151.968°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Imino-3,5-Dimethoxy-2,5-Cyclohexadien-1-One |