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84478-65-9

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84478-65-9 Structure

84478-65-9 Structure
IdentificationBack Directory
[Name]

4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)aniline(WX191843)
[CAS]

84478-65-9
[Synonyms]

4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)aniline
Benzenamine, 4-chloro-2-fluoro-5-(2-propyn-1-yloxy)-
4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)aniline(WX191843)
[Molecular Formula]

C9H7ClFNO
[MDL Number]

MFCD20690595
[MOL File]

84478-65-9.mol
[Molecular Weight]

199.61
Chemical PropertiesBack Directory
[Melting point ]

61-65 °C
[Boiling point ]

321.2±42.0 °C(Predicted)
[density ]

1.342±0.06 g/cm3(Predicted)
[pka]

1.99±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)aniline(WX191843)(84478-65-9)1HNMR
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