Basic information
- Standard SMILES
CCOc1ccnc(Br)c1- InChIKey
KHYRTLFFJPCFQC-UHFFFAOYSA-N- Molecular formula
- C7H8BrNO
- Average molar mass
- 202.05 g/mol
- Monoisotopic mass
- 200.97893
Names & identifiers
- Preferred name
- 2-Bromo-4-ethoxypyridine
- IUPAC
- 2-bromo-4-ethoxypyridine
Names & synonyms
2-Bromo-4-ethoxypyridine17117-13-4MFCD002343132-bromo-4-ethoxy-pyridine2-Bromo-4-(ethoxy)pyridinePyridine, 2-bromo-4-ethoxy-2-bromopyridin-4-yl ethyl ether2-Bromo-4-ethoxypyridine #SCHEMBL7238836SCHEMBL30398269SBB092854XH1241
Show more names
AKOS015945423DS-8664DB-081926CS-0137203C73290AC-907/25004669F451108
Database identifiers
- PubChem CID
- 565160
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99
Related reactions
5 records
Compound notes
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