2D Chemical StructureDatabase ID 828497
No renderable structure data available
SMILES
C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)Cl)C=OStructure data verified · Database ID 828497
Chemical Intermediate
2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde
CAS 351365-89-4Product ID 395692
| Intermediates | 2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 351365-89-4 |
| Database ID | 828497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde
2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde (CAS 351365-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351365-89-4
Database ID828497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 828497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)Cl)C=O
- 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 351365-89-42-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde
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