Basic information
- Standard SMILES
O=C(CO)c1ccccc1I- InChIKey
SSQXUBNIMYEZND-UHFFFAOYSA-N- Molecular formula
- C8H7IO2
- Average molar mass
- 262.04 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-1-(2-iodophenyl)ethanone
- IUPAC
- 2-hydroxy-1-(2-iodophenyl)ethanone
Names & synonyms
877868-88-72-Hydroxy-2'-iodoacetophenone2-hydroxy-1-(2-iodophenyl)ethanoneMFCD31567229Ethanone, 2-hydroxy-1-(2-iodophenyl)-2-HYDROXY-2-IODOACETOPHENONE2-Hydroxy-2 inverted exclamation mark -iodoacetophenoneSCHEMBL3161663SCHEMBL5257700SSQXUBNIMYEZND-UHFFFAOYSA-NAC7053AKOS037630263
Show more names
Ethanone,2-hydroxy-1-(2-iodophenyl)-2-Hydroxy-1-(2-iodophenyl)ethan-1-oneSY130988
Database identifiers
- PubChem CID
- 21099478
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Related reactions
5 records
Compound notes
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