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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-tetrone

Inquiry

Molecular Formula:

C10Br2O6

Molecular Weight:

CAS Number:

24848-78-0

Catalog Number:

24848-78-0

Product Information

Molecular Formula:

C10Br2O6

Molecular Weight:

Description

4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone is an extraordinary pharmaceutical compound. With its unparalleled molecular configuration, this potent agent exerts immense efficacy against an extensive array of pathogens encompassing both bacteria and fungi. It showcases formidable antimicrobial attributes, thereby enabling the imperative battle against infections provoked by these microorganisms.

Synonyms

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

IUPAC Name

4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone

Canonical SMILES

C12=C(C(=C3C(=C1Br)C(=O)OC3=O)Br)C(=O)OC2=O

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

InChI Key

OYIHYCLAXDDYFC-UHFFFAOYSA-N

Boiling Point

542.3±50.0 °C(Predicted)

Melting Point

275°C(lit.)

Purity

>98.0%(HPLC)

Density

2.538±0.06 g/cm3(Predicted)

Appearance

White to Light yellow to Light orange powder to crystal

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

375.80411 g/mol

Monoisotopic Mass

373.80616 g/mol

Topological Polar Surface Area

86.7Å²

Heavy Atom Count

Formal Charge

Complexity

405

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
US-2013180430-A1	Heat-sensitive color-developing composition and heat-sensitive recording material comprising the composition	2010-09-17
US-8888906-B2	Heat-sensitive color-developing composition and heat-sensitive recording material comprising the composition	2010-09-17
WO-2011138743-A1	Use of pyromellitic diimides in organic electronics and organic photovoltaics	2010-05-06
EP-2493991-A1	Antifeflective composition for photoresists	2009-10-30
US-2011104613-A1	Antireflective Composition for Photoresists	2009-10-30
US-8551686-B2	Antireflective composition for photoresists	2009-10-30
WO-2011055209-A1	Antifeflective composition for photoresists	2009-10-30
EP-2313415-A2	Pyromellitic diimide organic semiconductors and devices	2008-07-21
US-2011163301-A1	Pyromellitic diimide organic semiconductors and devices	2008-07-21
US-8269215-B2	Pyromellitic diimide organic semiconductors and devices	2008-07-21

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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

Product Information

Safety Information

Computed Properties

Patents

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