1,2,8-Tribromodibenzofuran
Basic information
- CAS
84761-81-9- Standard SMILES
Brc1ccc2oc3ccc(Br)c(Br)c3c2c1- InChIKey
LQKAHTKRUKHSDG-UHFFFAOYSA-N- Molecular formula
- C12H5Br3O
- Average molar mass
- 404.88 g/mol
- Monoisotopic mass
- 401.78905
Names & identifiers
- Preferred name
- 1,2,8-Tribromodibenzofuran
- IUPAC
- 1,2,8-tribromodibenzofuran
- English name
- 1,2,8-TRIBROMODIBENZOFURAN
- Molecular weight
- 0
Names & synonyms
84761-81-91,2,8-tribromo-dibenzofuran1,2,8-TRIBROMODIBENZOFURANDibenzofuran, 1,2,8-tribromo-LQKAHTKRUKHSDG-UHFFFAOYSA-N1,2,8-Tribromodibenzo[b,d]furanDTXSID701005058DB-311369
Database identifiers
- CAS
84761-81-9- PubChem CID
- 55291
- DTXSID
DTXSID701005058- Nikkaji
- J1.596.945H
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Chemistry & industry
Upstream & downstream products
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Related reactions
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Compound notes
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