Basic information
- CAS
1261900-82-6- Standard SMILES
CCOc1ccc(-c2ccc(O)cn2)c(Cl)c1- InChIKey
DNHMQIHJJUJEDP-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO2
- Average molar mass
- 249.69 g/mol
- Monoisotopic mass
- 249.0556563
Names & identifiers
- Preferred name
- 6-(2-Chloro-4-ethoxyphenyl)pyridin-3-ol
- IUPAC
- 6-(2-chloro-4-ethoxyphenyl)pyridin-3-ol
Names & synonyms
6-(2-chloro-4-ethoxyphenyl)pyridin-3-ol1261900-82-62-(2-CHLORO-4-ETHOXYPHENYL)-5-HYDROXYPYRIDINEDTXSID70692734MFCD183237446-(2-chloro-4-ethoxy-phenyl)pyridin-3-ol2-(2-Chloro-4-ethoxyphenyl)-5-hydroxypyridine, 95%
Database identifiers
- CAS
1261900-82-6- PubChem CID
- 53229596
- DTXSID
DTXSID70692734
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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