2D Chemical StructureDatabase ID 778250
No renderable structure data available
SMILES
COC1=CC2=NC(=C(C=C2C=C1)C#N)ClStructure data verified · Database ID 778250
Chemical Intermediate
2-chloro-7-methoxyquinoline-3-carbonitrile
CAS 128259-63-2Product ID 130865
| Intermediates | 2-chloro-7-methoxyquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 128259-63-2 |
| Database ID | 778250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-methoxyquinoline-3-carbonitrile
2-chloro-7-methoxyquinoline-3-carbonitrile (CAS 128259-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128259-63-2
Database ID778250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 778250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl
- 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 128259-63-22-chloro-7-methoxyquinoline-3-carbonitrile
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