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Chemical manufacturer | ||||
Name | 3-Fluoro-2-hydroxybenzamide |
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Synonyms | 3-fluoro-2-hydroxybenzamide; BENZAMIDE,3-FLUORO-2-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C7H6FNO2 |
Molecular Weight | 155.13 |
CAS Registry Number | 705949-54-8 |
SMILES | c1cc(c(c(c1)F)O)C(=O)N |
InChI | 1S/C7H6FNO2/c8-5-3-1-2-4(6(5)10)7(9)11/h1-3,10H,(H2,9,11) |
InChIKey | UHENYZCNMUXRHF-UHFFFAOYSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 247.737°C at 760 mmHg (Cal.) |
Flash point | 103.628°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Fluoro-2-hydroxybenzamide |