2D Chemical StructureDatabase ID 12850374
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=N2)Cl)C=C1CC(=O)OStructure data verified · Database ID 12850374
Chemical Intermediate
2-(2-chloroquinolin-6-yl)acetic acid
CAS 69629-29-4Product ID 494692
| Intermediates | 2-(2-chloroquinolin-6-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 69629-29-4 |
| Database ID | 12850374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroquinolin-6-yl)acetic acid
2-(2-chloroquinolin-6-yl)acetic acid (CAS 69629-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69629-29-4
Database ID12850374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12850374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=N2)Cl)C=C1CC(=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 69629-29-42-(2-chloroquinolin-6-yl)acetic acid
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