2D Chemical StructureDatabase ID 4715389
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C(=O)OStructure data verified · Database ID 4715389
Chemical Intermediate
9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
CAS 1219337-47-9Product ID 90352
| Intermediates | 9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219337-47-9 |
| Database ID | 4715389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
9-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid (CAS 1219337-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219337-47-9
Database ID4715389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1219337-47-99-chloro-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
Complete inquiry