2D Chemical StructureDatabase ID 104505884
No renderable structure data available
SMILES
CC1=C(C(=O)N(C=C1N)CC(=O)O)BrStructure data verified · Database ID 104505884
Chemical Intermediate
2-(5-amino-3-bromo-4-methyl-2-oxopyridin-1-yl)acetic acid
CAS 1564870-36-5Product ID 231606
| Intermediates | 2-(5-amino-3-bromo-4-methyl-2-oxopyridin-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564870-36-5 |
| Database ID | 104505884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-3-bromo-4-methyl-2-oxopyridin-1-yl)acetic acid
2-(5-amino-3-bromo-4-methyl-2-oxopyridin-1-yl)acetic acid (CAS 1564870-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564870-36-5
Database ID104505884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104505884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1564870-36-52-(5-amino-3-bromo-4-methyl-2-oxopyridin-1-yl)acetic acid
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