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6628-13-3

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6628-13-3 Structure

6628-13-3 Structure
IdentificationBack Directory
[Name]

4-Chloro-2-phenoxyaniline
[CAS]

6628-13-3
[Synonyms]

4-Chloro-2-phenoxyaniline
Benzenamine, 4-chloro-2-phenoxy-
[Molecular Formula]

C12H10ClNO
[MDL Number]

MFCD24214949
[MOL File]

6628-13-3.mol
[Molecular Weight]

219.67
Chemical PropertiesBack Directory
[Melting point ]

44 °C
[Boiling point ]

98 °C(Press: 0.01 Torr)
[density ]

1.260±0.06 g/cm3(Predicted)
[pka]

3.50±0.10(Predicted)
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