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| Chemical manufacturer | ||||
| Name | (4E)-3-Hydroxy-4-(hydroxyimino)-2-methyl-2,5-cyclohexadien-1-one |
|---|---|
| Synonyms | (E)-3-hydroxy-4-(hydroxyimino)-2-methylcyclohexa-2,5-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 697733-83-8 |
| SMILES | CC1=C(/C(=N/O)/C=CC1=O)O |
| InChI | 1S/C7H7NO3/c1-4-6(9)3-2-5(8-11)7(4)10/h2-3,10-11H,1H3/b8-5+ |
| InChIKey | CJEOOGPCNUKMBK-VMPITWQZSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 149.7±27.9°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-3-Hydroxy-4-(hydroxyimino)-2-methyl-2,5-cyclohexadien-1-one |