Basic information
- Standard SMILES
COc1ccc2cc(Br)ccc2c1OC- InChIKey
HBHNSGZFMPZMCD-UHFFFAOYSA-N- Molecular formula
- C12H11BrO2
- Average molar mass
- 267.12 g/mol
- Monoisotopic mass
- 265.99424
Names & identifiers
- Preferred name
- 6-Bromo-1,2-dimethoxynaphthalene
- IUPAC
- 6-bromo-1,2-dimethoxynaphthalene
Names & synonyms
6-Bromo-1,2-dimethoxynaphthalene65249-23-2SCHEMBL57495001,2-Dimethoxy-6-bromonaphthalene6-Bromo-1,2-dimethoxynaphthalene #
Database identifiers
- PubChem CID
- 589150
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
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