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101682-68-2

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101682-68-2 Structure

101682-68-2 Structure
IdentificationBack Directory
[Name]

3-BROMO-4-NITROBENZALDEHYDE
[CAS]

101682-68-2
[Synonyms]

3-BROMO-4-NITROBENZALDEHYDE
Benzaldehyde, 3-bromo-4-nitro-
3-BROMO-4-NITROBENZALDEHYDE ISO 9001：2015 REACH
[Molecular Formula]

C7H4BrNO3
[MDL Number]

MFCD00968939
[MOL File]

101682-68-2.mol
[Molecular Weight]

230.02
Chemical PropertiesBack Directory
[Melting point ]

97-99 °C(Solv: hexane (110-54-3))
[Boiling point ]

311.6±27.0 °C(Predicted)
[density ]

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

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

DCM
[form ]

Solid
[color ]

Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2904990090
Hazard InformationBack Directory
[Uses]

3-Bromo-4-nitrobenzaldehyde is an intermediate in the synthesis of small-molecule inhibitor of the PDZ domain of PICK1.
Spectrum DetailBack Directory
[Spectrum Detail]

3-BROMO-4-NITROBENZALDEHYDE(101682-68-2)1HNMR
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