Basic information
- CAS
617707-86-5- Standard SMILES
Brc1ccc2c(c1)oc1c(Br)c(Br)c(Br)cc12- InChIKey
GEXZULHQNFJAPU-UHFFFAOYSA-N- Molecular formula
- C12H4Br4O
- Average molar mass
- 483.77 g/mol
- Monoisotopic mass
- 479.69957
Names & identifiers
- Preferred name
- 2,3,4,7-Tetrabromo-dibenzofuran
- IUPAC
- 2,3,4,7-tetrabromodibenzofuran
Names & synonyms
2,3,4,7-tetrabromo-dibenzofuran617707-86-5DTXSID80335660RefChem:243958DTXCID80286749GEXZULHQNFJAPU-UHFFFAOYSA-N2,3,4,7-Tetrabromodibenzo[b,d]furan
Database identifiers
- CAS
617707-86-5- PubChem CID
- 526313
- DTXSID
DTXSID80335660
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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