Basic information
- CAS
35388-91-1- Standard SMILES
CC(=O)c1cc(Br)c(Br)o1- InChIKey
JLQRBVQTSQLYBA-UHFFFAOYSA-N- Molecular formula
- C6H4Br2O2
- Average molar mass
- 267.9 g/mol
- Monoisotopic mass
- 265.8578
Names & identifiers
- Preferred name
- 1-(4,5-Dibromofuran-2-yl)ethanone
- IUPAC
- 1-(4,5-dibromofuran-2-yl)ethanone
Names & synonyms
35388-91-11-(4,5-dibromofuran-2-yl)ethanone1-(4,5-dibromofuran-2-yl)ethan-1-oneEthanone, 1-(4,5-dibromo-2-furanyl)-4,5-dibromo-2-acetylfuranSCHEMBL755990DTXSID703559931-(4,5-Dibromo-2-furanyl)ethanoneAT155951-(4,5-Dibromo-furan-2-yl)-ethanoneDB-161360EN300-1915591
Database identifiers
- CAS
35388-91-1- PubChem CID
- 818878
- DTXSID
DTXSID70355993
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 149
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…