Basic information
- Standard SMILES
COCOc1ccc(OC)c(OC)c1Br- InChIKey
MXAMKQXDLALDRX-UHFFFAOYSA-N- Molecular formula
- C10H13BrO4
- Average molar mass
- 277.11 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3,4-bis(methyloxy)-1-{[(methyloxy)methyl]oxy}benzene
- IUPAC
- 3-bromo-1,2-dimethoxy-4-(methoxymethoxy)benzene
Names & synonyms
SCHEMBL12100530MXAMKQXDLALDRX-UHFFFAOYSA-N2-bromo-3,4-bis(methyloxy)-1-{[(methyloxy)methyl]oxy}benzene
Database identifiers
- PubChem CID
- 11737488
- Nikkaji
- J1.666.182A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Related reactions
2 records
Compound notes
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