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24848-78-0

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24848-78-0 Structure

24848-78-0 Structure
IdentificationBack Directory
[Name]

4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
[CAS]

24848-78-0
[Synonyms]

Dibromopyromellitic Dianhydride
3, 6-dibromopyromellitic acid dianhydride
4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
4,8-DibroMobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone
4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
4,8-dibromo-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone
3,6-Dibromobenzene-1,2,4,5-tetracarboxylic 1,2:4,5-Dianhydride
1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, 4,8-dibroMo-
[Molecular Formula]

C10Br2O6
[MDL Number]

MFCD01100205
[MOL File]

24848-78-0.mol
[Molecular Weight]

375.91
Chemical PropertiesBack Directory
[Melting point ]

275°C(lit.)
[Boiling point ]

542.3±50.0 °C(Predicted)
[density ]

2.538±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

powder to crystal
[color ]

White to Light yellow to Light orange
[InChI]

InChI=1S/C10Br2O6/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16
[InChIKey]

OYIHYCLAXDDYFC-UHFFFAOYSA-N
[SMILES]

O1C(=O)C2=C(Br)C3=C(C(Br)=C2C1=O)C(=O)OC3=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2917.39.7000
Hazard InformationBack Directory
[Uses]

4,8-Dibromobenzo[1,2-c:4,5-c'']difuran-1,3,5,7-tetraone is used in preparation of thioether quinones with high solubility.
Spectrum DetailBack Directory
[Spectrum Detail]

4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone(24848-78-0)MS
4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone(24848-78-0)IR1
4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone(24848-78-0)IR2
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