2D Chemical StructureDatabase ID 46397811
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1CC(=O)O)C=CC(=C2)BrStructure data verified · Database ID 46397811
Chemical Intermediate
2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetic acid
CAS 1215543-11-5Product ID 87748
| Intermediates | 2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215543-11-5 |
| Database ID | 46397811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetic acid
2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetic acid (CAS 1215543-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215543-11-5
Database ID46397811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46397811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(N1CC(=O)O)C=CC(=C2)Br
- 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 1215543-11-52-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetic acid
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