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5029-61-8

5029-61-8 Structure

5029-61-8 Structure
IdentificationBack Directory
[Name]

2-BROMO-4'-HYDROXY-3'-NITROACETOPHENONE
[CAS]

5029-61-8
[Synonyms]

2-bromo-3-nitro-4-hydroxyacetophenone
α-Bromo-3'-nitro-4'-hydroxyacetophenone
2-BROMO-4'-HYDROXY-3'-NITROACETOPHENONE
2-BROMO-4'-HYDROXY-3'-NITROACETOPHENONE
alpha-bromo-4-hydroxy-3-nitroacetophenone
2-bromo-1-(4-hydroxy-3-nitrophenyl)ethanone
Ethanone, 2-bromo-1-(4-hydroxy-3-nitrophenyl)-
2-broMo-1-(4-hydroxy-3-nitrophenyl)ethan-1-one
(2R,3R,4S,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
[Molecular Formula]

C8H6BrNO4
[MDL Number]

MFCD03424358
[MOL File]

5029-61-8.mol
[Molecular Weight]

260.04
Chemical PropertiesBack Directory
[Melting point ]

93℃
[Boiling point ]

150-155 °C(Press: 0.2 Torr)
[density ]

1.800±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

4.77±0.14(Predicted)
[InChI]

1S/C8H6BrNO4/c9-4-8(12)5-1-2-7(11)6(3-5)10(13)14/h1-3,11H,4H2
[InChIKey]

ADFUHIYILOQDHG-UHFFFAOYSA-N
[SMILES]

Oc1ccc(cc1[N+]([O-])=O)C(=O)CBr
[EPA Substance Registry System]

Ethanone, 2-bromo-1-(4-hydroxy-3-nitrophenyl)- (5029-61-8)
Safety DataBack Directory
[Risk Statements ]

36
[Safety Statements ]

26
[WGK Germany ]

WGK 3
[TSCA ]

TSCA listed
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
5029-61-8 suppliers list
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