2D Chemical StructureDatabase ID 1132009
No renderable structure data available
SMILES
C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)C(=O)OStructure data verified · Database ID 1132009
Chemical Intermediate
7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CAS 462066-99-5Product ID 428635
| Intermediates | 7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 462066-99-5 |
| Database ID | 1132009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (CAS 462066-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462066-99-5
Database ID1132009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1132009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)C(=O)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 462066-99-57-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
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