5,6,7,8-Tetrabromonaphtho[2,3-c]furan-1,3-dione

Base Information

• Chemical Name: 5,6,7,8-Tetrabromonaphtho[2,3-c]furan-1,3-dione
• CAS No.: 42523-63-7
• Molecular Formula: C12H2Br4O3
• Molecular Weight: 513.75800
• DSSTox Substance ID: DTXSID30489607
• Nikkaji Number: J60.045H
• Wikidata: Q82332998

Synonyms:42523-63-7;5,6,7,8-Tetrabromonaphtho[2,3-c]furan-1,3-dione;SCHEMBL11549347;DTXSID30489607

Chemical Property of 5,6,7,8-Tetrabromonaphtho[2,3-c]furan-1,3-dione

Chemical Property:

• Boiling Point: 582.0±45.0 °C(Predicted)
• PSA: 43.37000
• Density: 2.550±0.06 g/cm3(Predicted)
• LogP: 5.20040
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 513.66965
• Heavy Atom Count: 19
• Complexity: 391

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2C(=CC3=C1C(=O)OC3=O)C(=C(C(=C2Br)Br)Br)Br

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