2,3,9-Tribromo-dibenzofuran
Basic information
- CAS
617707-49-0- Standard SMILES
Brc1cc2oc3cccc(Br)c3c2cc1Br- InChIKey
CAJGGDCLSUAVFO-UHFFFAOYSA-N- Molecular formula
- C12H5Br3O
- Average molar mass
- 404.88 g/mol
- Monoisotopic mass
- 401.78905
Names & identifiers
- Preferred name
- 2,3,9-Tribromo-dibenzofuran
- IUPAC
- 1,7,8-tribromodibenzofuran
Names & synonyms
2,3,9-tribromo-dibenzofuran617707-49-0DTXSID60335668RefChem:244309DTXCID10286757CAJGGDCLSUAVFO-UHFFFAOYSA-N1,7,8-Tribromodibenzo[b,d]furan
Database identifiers
- CAS
617707-49-0- PubChem CID
- 526326
- DTXSID
DTXSID60335668
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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