2D Chemical StructureDatabase ID 104571317
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2C=C1Cl)CC(=O)OStructure data verified · Database ID 104571317
Chemical Intermediate
2-(7-chloroquinolin-4-yl)acetic acid
CAS 1566452-62-7Product ID 232527
| Intermediates | 2-(7-chloroquinolin-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566452-62-7 |
| Database ID | 104571317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-chloroquinolin-4-yl)acetic acid
2-(7-chloroquinolin-4-yl)acetic acid (CAS 1566452-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566452-62-7
Database ID104571317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104571317
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=CN=C2C=C1Cl)CC(=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 1566452-62-72-(7-chloroquinolin-4-yl)acetic acid
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