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640767-08-4

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640767-08-4 Structure

640767-08-4 Structure
IdentificationBack Directory
[Name]

5-FLUORO-2-(4-METHOXYPHENOXY)PHENYLAMINE
[CAS]

640767-08-4
[Synonyms]

AKOS B033463
5-FLUORO-2-(4-METHOXYPHENOXY)PHENYLAMINE
Benzenamine, 5-fluoro-2-(4-methoxyphenoxy)-
[Molecular Formula]

C13H12FNO2
[MDL Number]

MFCD08687848
[MOL File]

640767-08-4.mol
[Molecular Weight]

233.24
Chemical PropertiesBack Directory
[Boiling point ]

331.6±42.0 °C(Predicted)
[density ]

1.224±0.06 g/cm3(Predicted)
[pka]

3.57±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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