Identification |
Name: | N-[(4-chlorophenyl)carbamoyl]-2,6-difluoro-benzamide |
Synonyms: | n-(4-chlorophenylcarbamoyl)-2,6-difluorobenzamide |
CAS: | 66594-18-1 |
Molecular Formula: | C14H9ClF2N2O2 |
Molecular Weight: | 310.68 |
InChI: | InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21) |
Molecular Structure: |
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Properties |
Melting Point: | 239 deg C |
Solubility: | In water, 0.08 mg/l @ 25 deg C In water 0.08 mg/l (pH 5.5, 20 deg C). In acetone 6.5 g/l (20 deg C). In dimethylformamide 104, dioxane 20 (both in g/l, 25 deg C). Moderately sol in polar organic solvents; very slightly sol in non-polar organic solvents ( |
Color: | Colorless crystals |
Safety Data |
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