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| Chemical manufacturer | ||||
| Name | (6Z)-6-[Amino(Hydroxy)Methylene]-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | (Z)-6-(amino(hydroxy)methylene)cyclohexa-2,4-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.14 |
| CAS Registry Number | 287492-04-0 |
| SMILES | C1=C/C(=C(\N)/O)/C(=O)C=C1 |
| InChI | 1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,10H,8H2/b7-5- |
| InChIKey | FMYUBHKGHBSUFW-ALCCZGGFSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.882°C at 760 mmHg (Cal.) |
| Flash point | 114.601°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6Z)-6-[Amino(Hydroxy)Methylene]-2,4-Cyclohexadien-1-One |