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ChemicalBook--->CAS DataBase List--->4785-52-8

4785-52-8

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4785-52-8 Structure

4785-52-8 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 5-bromo-2-formyl-
[CAS]

4785-52-8
[Synonyms]

Benzoic acid, 5-bromo-2-formyl-
5-bromo-ortho-formylbenzoic acid
[Molecular Formula]

C8H5BrO3
[MDL Number]

MFCD06739600
[MOL File]

4785-52-8.mol
[Molecular Weight]

229.03
Chemical PropertiesBack Directory
[Melting point ]

130-131 °C(Solv: ethanol (64-17-5))
[Boiling point ]

378.2±37.0 °C(Predicted)
[density ]

1.764±0.06 g/cm3(Predicted)
[form ]

powder
[pka]

4.18±0.10(Predicted)
[color ]

Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS02
[Signal word ]

Warning
[Hazard statements ]

H315+H320-H226
[Precautionary statements ]

P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235
[HS Code ]

2918300090
Spectrum DetailBack Directory
[Spectrum Detail]

Benzoic acid, 5-bromo-2-formyl-(4785-52-8)FT-IR
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