ChemicalBook--->CAS DataBase List--->98026-79-0

98026-79-0

98026-79-0 Structure

98026-79-0 Structure
IdentificationBack Directory
[Name]

3-bromo-1H-pyrrole-2,5-dione
[CAS]

98026-79-0
[Synonyms]

2-Bromomaleimide
2-Bromomaleimide 98+%
2-Bromomaleimide 95+%
3-Bromo-1H-pyrrole-2,5-dione
1H-Pyrrole-2,5-dione, 3-bromo-
3-Bromo-1H-pyrrole-2,5-dione, 3-Bromo-2,5-dihydro-2,5-dioxo-1H-pyrrole
[Molecular Formula]

C4H2BrNO2
[MDL Number]

MFCD09035063
[MOL File]

98026-79-0.mol
[Molecular Weight]

175.97
Chemical PropertiesBack Directory
[Melting point ]

153-154 °C
[Boiling point ]

267.6±33.0 °C(Predicted)
[density ]

2?+-.0.06 g/cm3(Predicted)
[form ]

solid
[pka]

6.61±0.40(Predicted)
[color ]

Light orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2925199590
Hazard InformationBack Directory
[Uses]

3-Bromo-1H-pyrrole-2,5-dione (compound 2c) is a 3-substituted pyrrole-2,5-dione compound with antibacterial activity. 3-Bromo-1H-pyrrole-2,5-dione inhibits pathogenic strains of S. aureus ATCC 25923, E. coli ATCC 25922, P. aeruginosa ATCC 27853, with MIC values of 32 μg/mL, 32 μg/mL, and 64 μg/mL, respectively[1].
[References]

[1] Eric Lattmann, et al. Antibacterial Activity of 3-Substituted Pyrrole-2,5-diones Against Pseudomonas Aeruginosa. Letters in Drug Design & Discovery, 2007, 4(7), 513-519.
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