1,2,3,4,6-Pentabromooxanthrene

Base Information

• Chemical Name: 1,2,3,4,6-Pentabromooxanthrene
• CAS No.: 103456-36-6
• Molecular Formula: C12H3 Br5 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90908425
• Wikidata: Q82877833
• Mol file: 103456-36-6.mol

Synonyms:103456-36-6;1,2,3,4,6-pentabromodibenzo-p-dioxin;PENTABROMODIBENZO-PARA-DIOXIN;1,2,3,4,6-PENTABROMOOXANTHRENE;DTXSID90908425

Chemical Property of 1,2,3,4,6-Pentabromooxanthrene

Chemical Property:

• PSA: 18.46000
• LogP: 7.39710
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 577.60089
• Heavy Atom Count: 19
• Complexity: 344

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br