2D Chemical StructureDatabase ID 65710993
No renderable structure data available
SMILES
CC1=C(C2=NC=C(C=C2C=C1)O)CStructure data verified · Database ID 65710993
Chemical Intermediate
7,8-dimethylquinolin-3-ol
CAS 1486119-10-1Product ID 212471
| Intermediates | 7,8-dimethylquinolin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486119-10-1 |
| Database ID | 65710993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethylquinolin-3-ol
7,8-dimethylquinolin-3-ol (CAS 1486119-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486119-10-1
Database ID65710993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65710993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NC=C(C=C2C=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 1486119-10-17,8-dimethylquinolin-3-ol
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