2D Chemical StructureDatabase ID 17039820
No renderable structure data available
SMILES
CCC1=CC=CC2=CC(=C(N=C21)Cl)C#NStructure data verified · Database ID 17039820
Chemical Intermediate
2-chloro-8-ethylquinoline-3-carbonitrile
CAS 880105-72-6Product ID 550109
| Intermediates | 2-chloro-8-ethylquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 880105-72-6 |
| Database ID | 17039820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-8-ethylquinoline-3-carbonitrile
2-chloro-8-ethylquinoline-3-carbonitrile (CAS 880105-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880105-72-6
Database ID17039820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC2=CC(=C(N=C21)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 880105-72-62-chloro-8-ethylquinoline-3-carbonitrile
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