2D Chemical StructureDatabase ID 14689875
No renderable structure data available
SMILES
CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)ClStructure data verified · Database ID 14689875
Chemical Intermediate
2,7-dichloro-8-methylquinoline-3-carbaldehyde
CAS 131923-69-8Product ID 142699
| Intermediates | 2,7-dichloro-8-methylquinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 131923-69-8 |
| Database ID | 14689875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dichloro-8-methylquinoline-3-carbaldehyde
2,7-dichloro-8-methylquinoline-3-carbaldehyde (CAS 131923-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131923-69-8
Database ID14689875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14689875
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)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 131923-69-82,7-dichloro-8-methylquinoline-3-carbaldehyde
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