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Chemical manufacturer | ||||
Name | 3-Fluoro-5-(hydroxymethyl)-1,2-benzenediol |
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Synonyms | 3-fluoro-5-(hydroxymethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H7FO3 |
Molecular Weight | 158.13 |
CAS Registry Number | 89735-29-5 |
SMILES | c1c(cc(c(c1O)O)F)CO |
InChI | 1S/C7H7FO3/c8-5-1-4(3-9)2-6(10)7(5)11/h1-2,9-11H,3H2 |
InChIKey | CVINNDRXFCFDAG-UHFFFAOYSA-N |
Density | 1.516g/cm3 (Cal.) |
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Boiling point | 337.895°C at 760 mmHg (Cal.) |
Flash point | 158.154°C (Cal.) |
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List of Reports Available for 3-Fluoro-5-(hydroxymethyl)-1,2-benzenediol |