| Identification | Back Directory | [Name]
2-(4-fluorophenoxy)acetamide | [CAS]
332-50-3 | [Synonyms]
(4-Fluorophenoxy)acetamide
2-(4-fluorophenoxy)acetamide
Acetamide, 2-(4-fluorophenoxy)- | [EINECS(EC#)]
206-365-4 | [Molecular Formula]
C8H8FNO2 | [MDL Number]
MFCD00245827 | [MOL File]
332-50-3.mol | [Molecular Weight]
169.15 |
| Chemical Properties | Back Directory | [Melting point ]
109.5-110.5 °C | [Boiling point ]
357.5±22.0 °C(Predicted) | [density ]
1.253±0.06 g/cm3(Predicted) | [pka]
16.66±0.40(Predicted) |
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