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| Chemical manufacturer | ||||
| Name | (6Z)-2-Hydroxy-6-[(Methylamino)Methylene]-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | (Z)-2-hyd |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 280574-40-5 |
| SMILES | CN/C=C\1/C=CC=C(C1=O)O |
| InChI | 1S/C8H9NO2/c1-9-5-6-3-2-4-7(10)8(6)11/h2-5,9-10H,1H3/b6-5- |
| InChIKey | KFGLFWIRTMJWJT-WAYWQWQTSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.807°C at 760 mmHg (Cal.) |
| Flash point | 122.419°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6Z)-2-Hydroxy-6-[(Methylamino)Methylene]-2,4-Cyclohexadien-1-One |