2,3,4,9-Tetrabromo-dibenzofuran
Basic information
- CAS
617707-85-4- Standard SMILES
Brc1cc2c(oc3cccc(Br)c32)c(Br)c1Br- InChIKey
HDFZMRCHMSCVMH-UHFFFAOYSA-N- Molecular formula
- C12H4Br4O
- Average molar mass
- 483.77 g/mol
- Monoisotopic mass
- 479.69957
Names & identifiers
- Preferred name
- 2,3,4,9-Tetrabromo-dibenzofuran
- IUPAC
- 1,6,7,8-tetrabromodibenzofuran
Names & synonyms
2,3,4,9-tetrabromo-dibenzofuran617707-85-4DTXSID60335663RefChem:243965DTXCID10286752HDFZMRCHMSCVMH-UHFFFAOYSA-N1,6,7,8-Tetrabromodibenzo[b,d]furan
Database identifiers
- CAS
617707-85-4- PubChem CID
- 526316
- DTXSID
DTXSID60335663
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
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Compound notes
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