3,6-Dichloro-8-quinolinol
Basic information
- CAS
158117-57-8- Standard SMILES
Oc1cc(Cl)cc2cc(Cl)cnc12- InChIKey
DJNGQNQUJOVZPN-UHFFFAOYSA-N- Molecular formula
- C9H5Cl2NO
- Average molar mass
- 214.04 g/mol
- Monoisotopic mass
- 212.9748192
Names & identifiers
- Preferred name
- 3,6-Dichloro-8-quinolinol
- IUPAC
- 3,6-dichloroquinolin-8-ol
Names & synonyms
3,6-Dichloro-8-quinolinol158117-57-8RefChem:2723343,6-dichloroquinolin-8-olNSC673463CHEMBL1973582DTXSID801312117NSC-673463NCI60_026033
Database identifiers
- CAS
158117-57-8- PubChem CID
- 384172
- DTXSID
DTXSID801312117- ChEMBL
CHEMBL1973582- Nikkaji
- J1.104.389E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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