Basic information
- Standard SMILES
COCOc1c(C=O)cc(Br)cc1OC- InChIKey
IFAOLQWQQVSAMA-UHFFFAOYSA-N- Molecular formula
- C10H11BrO4
- Average molar mass
- 275.1 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-methoxy-2-(methoxymethoxy)benzaldehyde
- IUPAC
- 5-bromo-3-methoxy-2-(methoxymethoxy)benzaldehyde
Names & synonyms
5-bromo-3-methoxy-2-(methoxymethoxy)benzaldehyde866535-71-9SCHEMBL295318IFAOLQWQQVSAMA-UHFFFAOYSA-NDB-2068755-bromo-3-methoxy-2-methoxymethoxybenzaldehyde
Database identifiers
- PubChem CID
- 11565322
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
5 records
Compound notes
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