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398-32-3

398-32-3 Structure

398-32-3 Structure
IdentificationBack Directory
[Name]

4'-(4-FLUOROPHENYL)ACETANILIDE
[CAS]

398-32-3
[Synonyms]

4'-fluoro-4-biphenylacetamide
4'-(4-FLUOROPHENYL)ACETANILIDE
4’-(p-fluorophenyl)-acetanilid
4’-(p-fluorophenyl)acetanilide
4’-fluoro-4-acetylaminobiphenyl
n-4-(4’-fluoro)biphenylacetamide
4'-(4-Fluorophenyl)acetanilide,98%
n-(4’-fluoro-4-biphenylyl)acetamide
N-(4'-fluoro[1,1'-biphenyl]-4-yl)acetamide
[EINECS(EC#)]

206-912-7
[Molecular Formula]

C14H12FNO
[MDL Number]

MFCD00017955
[MOL File]

398-32-3.mol
[Molecular Weight]

229.25
Chemical PropertiesBack Directory
[Appearance]

Beige to brown crystalline powder
[Melting point ]

205-207 °C
[density ]

1.1828 (estimate)
Hazard InformationBack Directory
[Chemical Properties]

Beige to brown crystalline powder
[Definition]

ChEBI: 4'-(4-fluorophenyl)acetanilide is a biphenyl that is 1,1'-biphenyl substituted by a fluoro group at position 4 and a acetylamino group at position 4'. It induces neoplastic lesions in rats. It has a role as a carcinogenic agent. It is a member of biphenyls, a member of monofluorobenzenes, a N-acetylarylamine and a secondary carboxamide.
Safety DataBack Directory
[Safety Statements ]

24/25
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