2D Chemical StructureDatabase ID 14616631
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)OStructure data verified · Database ID 14616631
Chemical Intermediate
2-chloroquinolin-3-ol
CAS 128676-94-8Product ID 132380
| Intermediates | 2-chloroquinolin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 128676-94-8 |
| Database ID | 14616631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloroquinolin-3-ol
2-chloroquinolin-3-ol (CAS 128676-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128676-94-8
Database ID14616631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14616631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=N2)Cl)O
- 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 128676-94-82-chloroquinolin-3-ol
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