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| Chemical manufacturer | ||||
| Name | 4-Fluoro-6-nitroso-1,3-benzenediol |
|---|---|
| Synonyms | 4-fluoro-6-nitrosobenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4FNO3 |
| Molecular Weight | 157.10 |
| CAS Registry Number | 851128-57-9 |
| SMILES | c1c(c(cc(c1F)O)O)N=O |
| InChI | 1S/C6H4FNO3/c7-3-1-4(8-11)6(10)2-5(3)9/h1-2,9-10H |
| InChIKey | KGLNETXOOGKTLO-UHFFFAOYSA-N |
| Density | 1.571g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.444°C at 760 mmHg (Cal.) |
| Flash point | 144.576°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-6-nitroso-1,3-benzenediol |