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58956-76-6

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58956-76-6 Structure

58956-76-6 Structure
IdentificationBack Directory
[Name]

2,3,4,5,6-PENTAKIS(TRIFLUOROMETHYL)ANILINE
[CAS]

58956-76-6
[Synonyms]

2,3,4,5,6-PENTAKIS(TRIFLUOROMETHYL)ANILINE
Benzenamine, 2,3,4,5,6-pentakis(trifluoromethyl)-
[Molecular Formula]

C11H2F15N
[MDL Number]

MFCD07779531
[MOL File]

58956-76-6.mol
[Molecular Weight]

433.12
Chemical PropertiesBack Directory
[Boiling point ]

168.6±40.0 °C(Predicted)
[density ]

1.670±0.06 g/cm3(Predicted)
[pka]

-5.52±0.23(Predicted)
Safety DataBack Directory
[HS Code ]

2921490090
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