ChemicalBook--->CAS DataBase List--->1000572-63-3

1000572-63-3

1000572-63-3 Structure

1000572-63-3 Structure
IdentificationBack Directory
[Name]

4-Bromo-2-chloro-5-fluoroaniline
[CAS]

1000572-63-3
[Synonyms]

4-Bromo-2-chloro-5-fluoroaniline
Benzenamine, 4-bromo-2-chloro-5-fluoro-
[Molecular Formula]

C6H4BrClFN
[MDL Number]

MFCD09878155
[MOL File]

1000572-63-3.mol
[Molecular Weight]

224.46
Chemical PropertiesBack Directory
[Boiling point ]

243.4±35.0 °C(Predicted)
[density ]

1.809±0.06 g/cm3(Predicted)
[pka]

0.93±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2921420090
Spectrum DetailBack Directory
[Spectrum Detail]

4-Bromo-2-chloro-5-fluoroaniline(1000572-63-3)1HNMR
4-Bromo-2-chloro-5-fluoroaniline(1000572-63-3)FT-IR
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