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1610689-08-1

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1610689-08-1 Structure

1610689-08-1 Structure
IdentificationBack Directory
[Name]

4-(3-(trifluoromethyl)-3H-diazirin-3-yl)aniline
[CAS]

1610689-08-1
[Synonyms]

4-(3-(trifluoromethyl)-3H-diazirin-3-yl)aniline
Benzenamine, 4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-
[Molecular Formula]

C8H6F3N3
[MDL Number]

MFCD31621156
[MOL File]

1610689-08-1.mol
[Molecular Weight]

201.15
Chemical PropertiesBack Directory
[Boiling point ]

249.5±50.0 °C(Predicted)
[density ]

1.54±0.1 g/cm3(Predicted)
[pka]

4.42±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2933998090
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