2D Chemical StructureDatabase ID 16413769
No renderable structure data available
SMILES
COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#NStructure data verified · Database ID 16413769
Chemical Intermediate
5,8-dimethoxy-2-phenylquinoline-3-carbonitrile
CAS 882748-20-1Product ID 551338
| Intermediates | 5,8-dimethoxy-2-phenylquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 882748-20-1 |
| Database ID | 16413769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dimethoxy-2-phenylquinoline-3-carbonitrile
5,8-dimethoxy-2-phenylquinoline-3-carbonitrile (CAS 882748-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882748-20-1
Database ID16413769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#N
- 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 882748-20-15,8-dimethoxy-2-phenylquinoline-3-carbonitrile
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