2D Chemical StructureDatabase ID 788656
No renderable structure data available
SMILES
ClC1C(C=O)=CC2C(=C(C)C=CC=2C)N=1Structure data verified · Database ID 788656
Chemical Intermediate
2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
CAS 323196-71-0Product ID 771527
| Intermediates | 2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 323196-71-0 |
| Database ID | 788656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE (CAS 323196-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number323196-71-0
Database ID788656
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C=O)=CC2C(=C(C)C=CC=2C)N=1
- 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 323196-71-02-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
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