2D Chemical StructureDatabase ID 15458591
No renderable structure data available
SMILES
CC1=CC2=C(C(=CC=C2)O)N=C1CStructure data verified · Database ID 15458591
Chemical Intermediate
2,3-dimethylquinolin-8-ol
CAS 116633-02-4Product ID 60064
| Intermediates | 2,3-dimethylquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116633-02-4 |
| Database ID | 15458591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethylquinolin-8-ol
2,3-dimethylquinolin-8-ol (CAS 116633-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116633-02-4
Database ID15458591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15458591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=CC=C2)O)N=C1C
- 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 116633-02-42,3-dimethylquinolin-8-ol
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