Basic information
- Standard SMILES
CCOCOc1cccc(Cl)n1- InChIKey
GWSZSHVCMQVEMS-UHFFFAOYSA-N- Molecular formula
- C8H10ClNO2
- Average molar mass
- 187.62 g/mol
- Monoisotopic mass
- 187.0400063
Names & identifiers
- Preferred name
- 2-Chloro-6-(ethoxymethoxy)pyridine
- IUPAC
- 2-chloro-6-(ethoxymethoxy)pyridine
Names & synonyms
2-chloro-6-(ethoxymethoxy)pyridineSCHEMBL9065338GWSZSHVCMQVEMS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11116785
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 124
Related reactions
4 records
Compound notes
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