2D Chemical StructureDatabase ID 44630253
No renderable structure data available
SMILES
CC1=C2C=C(C=C(C2=NC=C1)OC)OCStructure data verified · Database ID 44630253
Chemical Intermediate
6,8-dimethoxy-4-methylquinoline
CAS 51049-14-0Product ID 439619
| Intermediates | 6,8-dimethoxy-4-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 51049-14-0 |
| Database ID | 44630253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dimethoxy-4-methylquinoline
6,8-dimethoxy-4-methylquinoline (CAS 51049-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51049-14-0
Database ID44630253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=C(C=C(C2=NC=C1)OC)OC
- 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 51049-14-06,8-dimethoxy-4-methylquinoline
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