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Chemical manufacturer | ||||
Name | 3-Chloro-5-fluoro-1,2-benzenediol |
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Synonyms | 3-chloro-5-fluorobenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H4ClFO2 |
Molecular Weight | 162.55 |
CAS Registry Number | 645405-04-5 |
SMILES | c1c(cc(c(c1O)O)Cl)F |
InChI | 1S/C6H4ClFO2/c7-4-1-3(8)2-5(9)6(4)10/h1-2,9-10H |
InChIKey | IQLRXFKHHUGYDC-UHFFFAOYSA-N |
Density | 1.587g/cm3 (Cal.) |
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Boiling point | 253.045°C at 760 mmHg (Cal.) |
Flash point | 106.838°C (Cal.) |
Refractive index | 1.597 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-5-fluoro-1,2-benzenediol |