Basic information
- Standard SMILES
C=C(C)c1ccc(Br)c[n+]1[O-]- InChIKey
SFZSAFGOXOJJDG-UHFFFAOYSA-N- Molecular formula
- C8H8BrNO
- Average molar mass
- 214.06 g/mol
- Monoisotopic mass
- 212.97893
Names & identifiers
- Preferred name
- 5-Bromo-2-(1-methylvinyl)pyridine N-oxide
- IUPAC
- 5-bromo-1-oxido-2-prop-1-en-2-ylpyridin-1-ium
Names & synonyms
SCHEMBL5344496SFZSAFGOXOJJDG-UHFFFAOYSA-N5-Bromo-2-(1-methylvinyl)pyridine N-oxide
Database identifiers
- PubChem CID
- 69412377
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Related reactions
3 records
Compound notes
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