Basic information
- Standard SMILES
COc1cc(C=O)c(Cl)c(Cl)c1OC- InChIKey
PTPGWYIBPOJXSF-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2O3
- Average molar mass
- 235.06 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-4,5-dimethoxybenzaldehyde
- IUPAC
- 2,3-dichloro-4,5-dimethoxybenzaldehyde
Names & synonyms
SCHEMBL10400558PTPGWYIBPOJXSF-UHFFFAOYSA-N2,3-dichloro-4,5-dimethoxybenzaldehyde
Database identifiers
- PubChem CID
- 14748634
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
8 records
Compound notes
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