2D Chemical StructureDatabase ID 80501944
No renderable structure data available
SMILES
C1=C(C(=O)N(C=C1N)CC(=O)O)BrStructure data verified · Database ID 80501944
Chemical Intermediate
2-(5-amino-3-bromo-2-oxopyridin-1-yl)acetic acid
CAS 1541362-04-2Product ID 225691
| Intermediates | 2-(5-amino-3-bromo-2-oxopyridin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541362-04-2 |
| Database ID | 80501944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-3-bromo-2-oxopyridin-1-yl)acetic acid
2-(5-amino-3-bromo-2-oxopyridin-1-yl)acetic acid (CAS 1541362-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541362-04-2
Database ID80501944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80501944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)N(C=C1N)CC(=O)O)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 1541362-04-22-(5-amino-3-bromo-2-oxopyridin-1-yl)acetic acid
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