2D Chemical StructureDatabase ID 86662635
No renderable structure data available
SMILES
CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)FStructure data verified · Database ID 86662635
Chemical Intermediate
2-chloro-7-fluoro-8-methylquinoline-3-carbaldehyde
CAS 1167542-21-3Product ID 60341
| Intermediates | 2-chloro-7-fluoro-8-methylquinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1167542-21-3 |
| Database ID | 86662635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-fluoro-8-methylquinoline-3-carbaldehyde
2-chloro-7-fluoro-8-methylquinoline-3-carbaldehyde (CAS 1167542-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1167542-21-3
Database ID86662635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86662635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)F
- 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 1167542-21-32-chloro-7-fluoro-8-methylquinoline-3-carbaldehyde
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