2D Chemical StructureDatabase ID 66980050
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC=C(C=C3)C#NStructure data verified · Database ID 66980050
Chemical Intermediate
4-(4-chloro-6-methoxyquinolin-2-yl)benzonitrile
CAS 1371588-26-9Product ID 173979
| Intermediates | 4-(4-chloro-6-methoxyquinolin-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1371588-26-9 |
| Database ID | 66980050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chloro-6-methoxyquinolin-2-yl)benzonitrile
4-(4-chloro-6-methoxyquinolin-2-yl)benzonitrile (CAS 1371588-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1371588-26-9
Database ID66980050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66980050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC=C(C=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 1371588-26-94-(4-chloro-6-methoxyquinolin-2-yl)benzonitrile
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