2D Chemical StructureDatabase ID 762742
No renderable structure data available
SMILES
C1=CC(=NC2=C1C(=CC(=C2O)Cl)Cl)ClStructure data verified · Database ID 762742
Chemical Intermediate
2,5,7-trichloroquinolin-8-ol
CAS 101870-58-0Product ID 12094
| Intermediates | 2,5,7-trichloroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101870-58-0 |
| Database ID | 762742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,7-trichloroquinolin-8-ol
2,5,7-trichloroquinolin-8-ol (CAS 101870-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101870-58-0
Database ID762742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC2=C1C(=CC(=C2O)Cl)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 101870-58-02,5,7-trichloroquinolin-8-ol
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