Basic information
- Standard SMILES
Cc1ccc(O)c(Br)[n+]1[O-]- InChIKey
IGTRVGXQYWNUNI-UHFFFAOYSA-N- Molecular formula
- C6H6BrNO2
- Average molar mass
- 204.02 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3-hydroxy-6-methylpyridine 1-oxide
- IUPAC
- 2-bromo-6-methyl-1-oxidopyridin-1-ium-3-ol
Names & synonyms
2-bromo-3-hydroxy-6-methylpyridine 1-oxideSCHEMBL2566717IGTRVGXQYWNUNI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 56925650
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Related reactions
1 records
Linked notes
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