2D Chemical StructureDatabase ID 17039808
No renderable structure data available
SMILES
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C#NStructure data verified · Database ID 17039808
Chemical Intermediate
2-chloro-6-ethoxyquinoline-3-carbonitrile
CAS 937672-26-9Product ID 586488
| Intermediates | 2-chloro-6-ethoxyquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 937672-26-9 |
| Database ID | 17039808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-ethoxyquinoline-3-carbonitrile
2-chloro-6-ethoxyquinoline-3-carbonitrile (CAS 937672-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937672-26-9
Database ID17039808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=CC(=C(N=C2C=C1)Cl)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 937672-26-92-chloro-6-ethoxyquinoline-3-carbonitrile
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