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ChemicalBook--->CAS DataBase List--->1122-10-7

1122-10-7

1122-10-7 Structure

1122-10-7 Structure
IdentificationBack Directory
[Name]

2,3-Dibromomaleinimide
[CAS]

1122-10-7
[Synonyms]

PD-2Br
dibromo-maleimid
DIBROMOMALEINIMIDE
3,4-Dibromomaleimide
3,4-Dibromomallimide
2,3-dibromomaleinimide
3,4-Dibromomaleimide>
2 3-DIBROMOMALEIMIDE 97
2,3-Dibromomaleimide 97%
3,4-dibromo-1h-pyrrole-2,5-dione
1H-Pyrrole-2,5-dione, 3,4-dibroMo-
3,4-dibromo-3-pyrroline-2,5-quinone
3,4-Dibromo-1H-pyrrole-2,5(2H,5H)-dione
3,4-dibroMo-2,5-dihydro-1H-pyrrole-2,5-dione
2,3-Dibromomaleimide,3,4-Dibromopyrrole-2,5-dione
[Molecular Formula]

C4HBr2NO2
[MDL Number]

MFCD00185696
[MOL File]

1122-10-7.mol
[Molecular Weight]

254.86
Chemical PropertiesBack Directory
[Melting point ]

228-231 °C(lit.)
[Boiling point ]

275.3±40.0 °C(Predicted)
[density ]

2.4707 (rough estimate)
[refractive index ]

1.6400 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

4.69±0.60(Predicted)
[color ]

Light yellow to Brown
[λmax]

243nm(MeOH)(lit.)
[InChIKey]

BIKSKRPHKQWJCW-UHFFFAOYSA-N
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34-43
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 1759 8/PG 2
[WGK Germany ]

3
[RTECS ]

ON5100000
[HazardClass ]

8
[PackingGroup ]

[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

2,3-Dibromomaleimide may be used in the synthesis of the following:
  • 2-bromo-3-(1H-indol-3-yl)maleimide via reaction with indolyl magnesium bromide in tetrahydrofuran
  • 2-dibromo-3-propylsulfanyl-maleimide via reaction with propanethiol and sodium acetate in methanol
[General Description]

2,3-Dibromomaleimide a cyclic imide, has a dipole moment of 0.30 debye based on ab initio and density functional theory (DFT) calculations.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3-Dibromomaleinimide(1122-10-7)1HNMR
2,3-Dibromomaleinimide(1122-10-7)IR
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