Basic information
- Standard SMILES
Cc1cc(O)ccc1C(=O)CBr- InChIKey
BZFARNZDUKVOIG-UHFFFAOYSA-N- Molecular formula
- C9H9BrO2
- Average molar mass
- 229.07 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(4-hydroxy-2-methylphenyl)ethanone
- IUPAC
- 2-bromo-1-(4-hydroxy-2-methylphenyl)ethanone
Names & synonyms
2-bromo-1-(4-hydroxy-2-methylphenyl)ethanone41877-16-1SCHEMBL1435720BZFARNZDUKVOIG-UHFFFAOYSA-N2-bromo-4'-hydroxy-2'-methylacetophenone2-bromo-1-(4-hydroxy-2-methylphenyl)-1-ethanone
Database identifiers
- PubChem CID
- 17812170
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Related reactions
9 records
Compound notes
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