Basic information
- Standard SMILES
COCCOc1cnc(Cl)c(Cl)c1- InChIKey
IHIAVWQLRFQCPK-UHFFFAOYSA-N- Molecular formula
- C8H9Cl2NO2
- Average molar mass
- 222.07 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-5-(2-methoxyethoxy)pyridine
- IUPAC
- 2,3-dichloro-5-(2-methoxyethoxy)pyridine
Names & synonyms
SCHEMBL2889463IHIAVWQLRFQCPK-UHFFFAOYSA-N2,3-Dichloro-5-(2-methoxyethoxy)pyridine
Database identifiers
- PubChem CID
- 86645902
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 148
Related reactions
6 records
Compound notes
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