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Chemical manufacturer | ||||
Name | 3-Fluoro-2-hydroxybenzenecarbothioic S-acid |
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Synonyms | 3-fluoro-2-hydroxybenzothioic O-acid; BENZENECARBOTHIOICACID, 3-FLUORO-2-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C7H5FO2S |
Molecular Weight | 172.18 |
CAS Registry Number | 705950-02-3 |
SMILES | c1cc(c(c(c1)F)O)C(=S)O |
InChI | 1S/C7H5FO2S/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11) |
InChIKey | SNPJSQAASIVTJO-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 300.497°C at 760 mmHg (Cal.) |
Flash point | 135.536°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Fluoro-2-hydroxybenzenecarbothioic S-acid |