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2993-07-9

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2993-07-9 Structure

2993-07-9 Structure
IdentificationBack Directory
[Name]

3,4,5,6-tetrafluorobenzene-1,2-diaMine
[CAS]

2993-07-9
[Synonyms]

Tetrafluorobenzene-1,2-diamine 85%
4,5,6-Tetrafluorobenzene-1,2-diamine
3,4,5,6-tetrafluorobenzene-1,2-diaMine
1,2-Benzenediamine, 3,4,5,6-tetrafluoro-
Tetrafluorophenylene-1,2-diamine, 1,2-Diaminotetrafluorobenzene, 3,4,5,6-Tetrafluorobenzene-1,2-diamine
[Molecular Formula]

C6H4F4N2
[MDL Number]

MFCD00278787
[MOL File]

2993-07-9.mol
[Molecular Weight]

180.1
Chemical PropertiesBack Directory
[Melting point ]

130～132℃
[Boiling point ]

246.4±35.0 °C(Predicted)
[density ]

1.624±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

1.10±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2921511990
Hazard InformationBack Directory
[Uses]

1,2-Diamino-3,4,5,6-tetrafluorobenzene (CAS# 2993-07-9) can be prepared for halogenated compounds to induce Hep2 cell apoptosis.
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