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ChemicalBook--->CAS DataBase List--->882772-99-8

882772-99-8

882772-99-8 Structure

882772-99-8 Structure
IdentificationBack Directory
[Name]

3-bromo-2-nitrobenzaldehyde
[CAS]

882772-99-8
[Synonyms]

3-bromo-2-nitrobenzaldehyde
Benzaldehyde, 3-bromo-2-nitro-
[Molecular Formula]

C7H4BrNO3
[MDL Number]

MFCD00462872
[MOL File]

882772-99-8.mol
[Molecular Weight]

230.02
Chemical PropertiesBack Directory
[Melting point ]

75-77 °C
[Boiling point ]

298.7±25.0 °C(Predicted)
[density ]

1.781±0.06 g/cm3(Predicted)
[storage temp. ]

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

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

3-Bromo-2-nitrobenzaldehyde is an intermediate in the synthesis of peptidomimetic BACE1 inhibitor.
Spectrum DetailBack Directory
[Spectrum Detail]

3-bromo-2-nitrobenzaldehyde(882772-99-8)FT-IR
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