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1032129-83-1

1032129-83-1 Structure

1032129-83-1 Structure
IdentificationBack Directory
[Name]

2-[(4-CHLOROBENZYL)AMINO]-4-(4-FLUOROPHENYL)-4-OXOBUTANOIC ACID
[CAS]

1032129-83-1
[Synonyms]

2-[(4-CHLOROBENZYL)AMINO]-4-(4-FLUOROPHENYL)-4-OXOBUTANOIC ACID
2-{[(4-chlorophenyl)methyl]amino}-4-(4-fluorophenyl)-4-oxobutanoic acid
Benzenebutanoic acid, α-[[(4-chlorophenyl)methyl]amino]-4-fluoro-γ-oxo-
[Molecular Formula]

C17H15ClFNO3
[MDL Number]

MFCD00955121
[MOL File]

1032129-83-1.mol
[Molecular Weight]

335.76
Chemical PropertiesBack Directory
[Boiling point ]

529.6±50.0 °C(Predicted)
[density ]

1.336±0.06 g/cm3(Predicted)
[pka]

2.07±0.23(Predicted)
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