(3,4-dibromo-5-oxo-2H-furan-2-yl) benzoate
Basic information
- CAS
14032-73-6- Standard SMILES
O=C1OC(OC(=O)c2ccccc2)C(Br)=C1Br- InChIKey
ZVYNVALWEVDUSF-UHFFFAOYSA-N- Molecular formula
- C11H6Br2O4
- Average molar mass
- 361.97 g/mol
- Monoisotopic mass
- 359.86328
Names & identifiers
- Preferred name
- (3,4-dibromo-5-oxo-2H-furan-2-yl) benzoate
- IUPAC
- (3,4-dibromo-5-oxo-2H-furan-2-yl) benzoate
Names & synonyms
14032-73-6(3,4-dibromo-5-oxo-2H-furan-2-yl) benzoateNSC 1688785-(Benzoyloxy)-3,4-dibromo-2(5H)-furanoneNSC168878DTXSID80305040NSC-1688782(5H)-Furanone, 5-(benzoyloxy)-3,4-dibromo-AI-559/111930883,4-dibromo-5-oxo-2,5-dihydro-2-furanyl benzoate3,4-Dibromo-5-oxo-2,5-dihydrofuran-2-yl benzoate
Database identifiers
- CAS
14032-73-6- PubChem CID
- 297628
- DTXSID
DTXSID80305040
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 372
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…