2D Chemical StructureDatabase ID 24707715
No renderable structure data available
SMILES
CCOC1=CC=CC2=C(C(=CN=C21)C#N)ClStructure data verified · Database ID 24707715
Chemical Intermediate
4-chloro-8-ethoxyquinoline-3-carbonitrile
CAS 1016837-47-0Product ID 9601
| Intermediates | 4-chloro-8-ethoxyquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016837-47-0 |
| Database ID | 24707715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-ethoxyquinoline-3-carbonitrile
4-chloro-8-ethoxyquinoline-3-carbonitrile (CAS 1016837-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016837-47-0
Database ID24707715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24707715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC2=C(C(=CN=C21)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 1016837-47-04-chloro-8-ethoxyquinoline-3-carbonitrile
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