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Chemical manufacturer | ||||
Name | 3-Fluoro-4-(hydroxymethyl)-1,2-benzenediol |
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Synonyms | 3-fluoro-4-(hydroxymethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H7FO3 |
Molecular Weight | 158.13 |
CAS Registry Number | 89735-28-4 |
SMILES | c1cc(c(c(c1CO)F)O)O |
InChI | 1S/C7H7FO3/c8-6-4(3-9)1-2-5(10)7(6)11/h1-2,9-11H,3H2 |
InChIKey | MEYFQTVFAKZXHG-UHFFFAOYSA-N |
Density | 1.516g/cm3 (Cal.) |
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Boiling point | 342.186°C at 760 mmHg (Cal.) |
Flash point | 160.749°C (Cal.) |
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List of Reports Available for 3-Fluoro-4-(hydroxymethyl)-1,2-benzenediol |