2D Chemical StructureDatabase ID 46397813
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)C=CN2CC(=O)OStructure data verified · Database ID 46397813
Chemical Intermediate
2-(6-bromo-4-oxoquinolin-1-yl)acetic acid
CAS 1216901-25-5Product ID 88623
| Intermediates | 2-(6-bromo-4-oxoquinolin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216901-25-5 |
| Database ID | 46397813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-4-oxoquinolin-1-yl)acetic acid
2-(6-bromo-4-oxoquinolin-1-yl)acetic acid (CAS 1216901-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216901-25-5
Database ID46397813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46397813
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=C1Br)C(=O)C=CN2CC(=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 1216901-25-52-(6-bromo-4-oxoquinolin-1-yl)acetic acid
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