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Chemical manufacturer | ||||
Name | 4-Fluoro-6-nitroso-1,3-benzenediol |
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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.) |
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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 |