8-Quinolinol, 3,7-dichloro-
Basic information
- CAS
89588-84-1- Standard SMILES
Oc1c(Cl)ccc2cc(Cl)cnc12- InChIKey
RFJJQNPTZCMYRX-UHFFFAOYSA-N- Molecular formula
- C9H5Cl2NO
- Average molar mass
- 214.04 g/mol
- Monoisotopic mass
- 212.9748192
Names & identifiers
- Preferred name
- 8-Quinolinol, 3,7-dichloro-
- IUPAC
- 3,7-dichloroquinolin-8-ol
- English name
- 8-Quinolinol, 3,7-dichloro-
- Molecular formula
- C9H5Cl2NO
- Molecular weight
- 214.0481
Names & synonyms
89588-84-18-Quinolinol, 3,7-dichloro-DTXSID10333139RefChem:312315DTXCID202842293,7-dichloroquinolin-8-ol3,7-Dichloro-8-quinolinolDB-356700
Database identifiers
- CAS
89588-84-1- PubChem CID
- 485667
- DTXSID
DTXSID10333139- Nikkaji
- J1.104.390I
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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