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Chemical manufacturer | ||||
Name | 3-Fluoro-2,4,5,6-Tetrahydroxybenzoic Acid |
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Synonyms | 3-fluoro-2,4,5,6-tetrahydroxybenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H5FO6 |
Molecular Weight | 204.11 |
CAS Registry Number | 198832-23-4 |
SMILES | c1(c(c(c(c(c1O)F)O)O)O)C(=O)O |
InChI | 1S/C7H5FO6/c8-2-3(9)1(7(13)14)4(10)6(12)5(2)11/h9-12H,(H,13,14) |
InChIKey | UNZLYWCJNRICRR-UHFFFAOYSA-N |
Density | 2.043g/cm3 (Cal.) |
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Boiling point | 491.164°C at 760 mmHg (Cal.) |
Flash point | 250.847°C (Cal.) |
Refractive index | 1.75 (Cal.) |
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