Basic information
- CAS
67031-07-6- Standard SMILES
O=C1OC(Br)(Br)C=C1c1ccccc1- InChIKey
JTUABVXVDMIJBW-UHFFFAOYSA-N- Molecular formula
- C10H6Br2O2
- Average molar mass
- 317.96 g/mol
- Monoisotopic mass
- 315.87345
Names & identifiers
- Preferred name
- 5,5-Dibromo-3-phenylfuran-2-one
- IUPAC
- 5,5-dibromo-3-phenylfuran-2-one
Names & synonyms
5,5-dibromo-3-phenylfuran-2-one67031-07-6DTXSID10313274RefChem:298282DTXCID10264398NSC268447NSC-2684475,5-Dibromo-3-phenylfuran-2(5H)-one
Database identifiers
- CAS
67031-07-6- PubChem CID
- 320498
- DTXSID
DTXSID10313274
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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