Basic information
- Standard SMILES
O=[N+]([O-])c1cc(Br)c(F)c([N+](=O)[O-])c1- InChIKey
MCOWQZNGWXURFG-UHFFFAOYSA-N- Molecular formula
- C6H2BrFN2O4
- Average molar mass
- 264.99 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-2-fluoro-3,5-dinitrobenzene
- IUPAC
- 1-bromo-2-fluoro-3,5-dinitrobenzene
Names & synonyms
SCHEMBL432390MCOWQZNGWXURFG-UHFFFAOYSA-N1-bromo-2-fluoro-3,5-dinitrobenzene
Database identifiers
- PubChem CID
- 11065339
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 253
Related reactions
4 records
Compound notes
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