1,2,4,6,7,8-Hexabromo-dibenzofuran
Basic information
- CAS
617708-24-4- Standard SMILES
Brc1cc2c(oc3c(Br)cc(Br)c(Br)c32)c(Br)c1Br- InChIKey
FCFYEJUJZXKJID-UHFFFAOYSA-N- Molecular formula
- C12H2Br6O
- Average molar mass
- 641.6 g/mol
- Monoisotopic mass
- 635.52059
Names & identifiers
- Preferred name
- 1,2,4,6,7,8-Hexabromo-dibenzofuran
- IUPAC
- 1,2,4,6,7,8-hexabromodibenzofuran
Names & synonyms
1,2,4,6,7,8-hexabromo-dibenzofuran617708-24-4DTXSID40335606RefChem:214853DTXCID50286695FCFYEJUJZXKJID-UHFFFAOYSA-N1,2,4,6,7,8-Hexabromodibenzo[b,d]furan
Database identifiers
- CAS
617708-24-4- PubChem CID
- 526237
- DTXSID
DTXSID40335606
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
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Compound notes
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