2D Chemical StructureDatabase ID 50877155
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)N(C=CC2=O)CC(=O)OStructure data verified · Database ID 50877155
Chemical Intermediate
2-(7-chloro-4-oxoquinolin-1-yl)acetic acid
CAS 860204-26-8Product ID 537899
| Intermediates | 2-(7-chloro-4-oxoquinolin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860204-26-8 |
| Database ID | 50877155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-chloro-4-oxoquinolin-1-yl)acetic acid
2-(7-chloro-4-oxoquinolin-1-yl)acetic acid (CAS 860204-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860204-26-8
Database ID50877155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50877155
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=C1Cl)N(C=CC2=O)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 860204-26-82-(7-chloro-4-oxoquinolin-1-yl)acetic acid
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