2D Chemical StructureDatabase ID 21271239
No renderable structure data available
SMILES
C1=CC2=C(C(=C(C=C2)Cl)C=O)N=C1Structure data verified · Database ID 21271239
Chemical Intermediate
7-chloroquinoline-8-carbaldehyde
CAS 1260759-71-4Product ID 118804
| Intermediates | 7-chloroquinoline-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260759-71-4 |
| Database ID | 21271239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloroquinoline-8-carbaldehyde
7-chloroquinoline-8-carbaldehyde (CAS 1260759-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260759-71-4
Database ID21271239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21271239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C(C=C2)Cl)C=O)N=C1
- 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 1260759-71-47-chloroquinoline-8-carbaldehyde
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