Basic information
- CAS
617707-57-0- Standard SMILES
Brc1ccc2c(c1)oc1c(Br)c(Br)ccc12- InChIKey
PFXRHKDMKSLZHE-UHFFFAOYSA-N- Molecular formula
- C12H5Br3O
- Average molar mass
- 404.88 g/mol
- Monoisotopic mass
- 401.78905
Names & identifiers
- Preferred name
- 3,4,7-Tribromo-dibenzofuran
- IUPAC
- 3,4,7-tribromodibenzofuran
Names & synonyms
3,4,7-tribromo-dibenzofuran617707-57-0DTXSID10335678RefChem:270650DTXCID60286767PFXRHKDMKSLZHE-UHFFFAOYSA-N3,4,7-Tribromodibenzo[b,d]furan
Database identifiers
- CAS
617707-57-0- PubChem CID
- 526348
- DTXSID
DTXSID10335678
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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