2D Chemical StructureDatabase ID 57418040
No renderable structure data available
SMILES
C1=CC2=NC=C(C=C2C=C1O)IStructure data verified · Database ID 57418040
Chemical Intermediate
3-iodoquinolin-6-ol
CAS 889660-68-8Product ID 557591
| Intermediates | 3-iodoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 889660-68-8 |
| Database ID | 57418040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-iodoquinolin-6-ol
3-iodoquinolin-6-ol (CAS 889660-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889660-68-8
Database ID57418040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57418040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=C(C=C2C=C1O)I
- 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 889660-68-83-iodoquinolin-6-ol
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