2D Chemical StructureDatabase ID 14988462
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2)Cl)C(=O)O)NC1Structure data verified · Database ID 14988462
Chemical Intermediate
6-chloro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS 34849-21-3Product ID 393986
| Intermediates | 6-chloro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 34849-21-3 |
| Database ID | 14988462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
6-chloro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid (CAS 34849-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34849-21-3
Database ID14988462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14988462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC(=C2)Cl)C(=O)O)NC1
- 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 34849-21-36-chloro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
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