2D Chemical StructureDatabase ID 104505668
No renderable structure data available
SMILES
CC1=C(C(=O)N(C=C1N)CC2=CC=CC=C2)BrStructure data verified · Database ID 104505668
Chemical Intermediate
5-amino-1-benzyl-3-bromo-4-methylpyridin-2-one
CAS 1565022-36-7Product ID 231722
| Intermediates | 5-amino-1-benzyl-3-bromo-4-methylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565022-36-7 |
| Database ID | 104505668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-benzyl-3-bromo-4-methylpyridin-2-one
5-amino-1-benzyl-3-bromo-4-methylpyridin-2-one (CAS 1565022-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565022-36-7
Database ID104505668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104505668
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)CC2=CC=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 1565022-36-75-amino-1-benzyl-3-bromo-4-methylpyridin-2-one
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