ChemicalBook--->CAS DataBase List--->879093-02-4

879093-02-4

879093-02-4 Structure

879093-02-4 Structure
IdentificationBack Directory
[Name]

4-CHLORO-2,5-DIFLUOROBENZALDEHYDE
[CAS]

879093-02-4
[Synonyms]

2.5-Difluoro-4-chlorobenzyldehyde
Benzaldehyde, 4-chloro-2,5-difluoro-
4-Chloro-2,5-difluorobenzaldehyde 98%
4-Chloro-2,5-difluorobenzaldehyde,98%
4-CHLORO-2,5-DIFLUOROBENZALDEHYDE ISO 9001:2015 REACH
[Molecular Formula]

C7H3ClF2O
[MDL Number]

MFCD00083523
[MOL File]

879093-02-4.mol
[Molecular Weight]

176.55
Chemical PropertiesBack Directory
[Boiling point ]

212.3±35.0 °C(Predicted)
[density ]

1.453±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

Solid
[color ]

Off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xn
Hazard InformationBack Directory
[Uses]

4-Chloro-2,5-difluorobenzaldehyde is a reactant used in the synthesis of quinuclidine amide compounds which are pharmaceutically acceptable salts that are suitable as alpha-7 nicotinic acetylcholine receptor agonists.
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-2,5-DIFLUOROBENZALDEHYDE(879093-02-4)1HNMR
4-CHLORO-2,5-DIFLUOROBENZALDEHYDE(879093-02-4)19FNMR
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