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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-nitroso-1,3-benzenediol |
|---|---|
| Synonyms | 2-fluoro-4-nitrosobenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4FNO3 |
| Molecular Weight | 157.10 |
| CAS Registry Number | 851128-73-9 |
| SMILES | c1cc(c(c(c1N=O)O)F)O |
| InChI | 1S/C6H4FNO3/c7-5-4(9)2-1-3(8-11)6(5)10/h1-2,9-10H |
| InChIKey | YPTNRZCADLLCBL-UHFFFAOYSA-N |
| Density | 1.571g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.795°C at 760 mmHg (Cal.) |
| Flash point | 148.416°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-4-nitroso-1,3-benzenediol |