| Weight | 246.079 g/mol |
|---|---|
| Formula | C9H9BrFNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
2-bromo-N-(4-fluorophenyl)propanamide (905797-71-9)
905797-71-9
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SMILESCC(C(=O)NC1=CC=C(C=C1)F)Br
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InChIKeyZYPHUTLRFAVKHO-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 308.21 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 345.49 C | EPI Suite |
| Density | 1.63 g/cm3 | EPA T.E.S.T. |
| Flash Point | 169.39 C | EPA T.E.S.T. |
| Melting Point | 120.08 C | EPI Suite |
| Water Solubility | 111.89 mg/L | EPA T.E.S.T. |
| Water Solubility | 300.98 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
CARBON TETRACHLORIDE
(Appel reaction)
Reactant
+
dimethyl sulfide
(Corey-Kim oxidation of secondary alcohols)
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n-(4-amino-2-fluorophenyl)acetamide
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n-(4-amino-2-fluorophenyl)acetamide hydrochloride hydrate
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2-bromo-N-methyl-N-phenylacetamide
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N-(3-Chloro-4-fluorophenyl)acetamide
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4-[(3-chloro-4-fluorophenyl)amino]-4-oxobutanoic acid
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2-cyano-N-(4-methylphenyl)acetamide
(6876-54-6)
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acetanilide
(55576-55-1, 103-84-4)
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2-bromo-N-(4-fluorophenyl)propanamide
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