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Chemical manufacturer | ||||
Name | 3-Chloro-6-Fluoro-1,2-Benzenediol |
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Synonyms | 3-chloro-6-fluorobenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H4ClFO2 |
Molecular Weight | 162.55 |
CAS Registry Number | 186589-78-6 |
SMILES | c1cc(c(c(c1F)O)O)Cl |
InChI | 1S/C6H4ClFO2/c7-3-1-2-4(8)6(10)5(3)9/h1-2,9-10H |
InChIKey | QDLYKRRDQRMUKX-UHFFFAOYSA-N |
Density | 1.587g/cm3 (Cal.) |
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Boiling point | 224.867°C at 760 mmHg (Cal.) |
Flash point | 89.797°C (Cal.) |
Refractive index | 1.597 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-6-Fluoro-1,2-Benzenediol |