2D Chemical StructureDatabase ID 1380883
No renderable structure data available
SMILES
CC1=C2C=CC(=NC2=C(C=C1)O)CStructure data verified · Database ID 1380883
Chemical Intermediate
2,5-dimethylquinolin-8-ol
CAS 10522-43-7Product ID 27394
| Intermediates | 2,5-dimethylquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10522-43-7 |
| Database ID | 1380883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dimethylquinolin-8-ol
2,5-dimethylquinolin-8-ol (CAS 10522-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10522-43-7
Database ID1380883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1380883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CC(=NC2=C(C=C1)O)C
- 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 10522-43-72,5-dimethylquinolin-8-ol
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