2D Chemical StructureDatabase ID 17039653
No renderable structure data available
SMILES
CCCC1=CC(=C2C=C(C=CC2=N1)C#N)ClStructure data verified · Database ID 17039653
Chemical Intermediate
4-chloro-2-propylquinoline-6-carbonitrile
CAS 930570-37-9Product ID 582621
| Intermediates | 4-chloro-2-propylquinoline-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 930570-37-9 |
| Database ID | 17039653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-propylquinoline-6-carbonitrile
4-chloro-2-propylquinoline-6-carbonitrile (CAS 930570-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930570-37-9
Database ID17039653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=C2C=C(C=CC2=N1)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 930570-37-94-chloro-2-propylquinoline-6-carbonitrile
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