2D Chemical StructureDatabase ID 53217366
No renderable structure data available
SMILES
CC1=C(C(=O)NC=C1Cl)BrStructure data verified · Database ID 53217366
Chemical Intermediate
3-bromo-5-chloro-4-methyl-1H-pyridin-2-one
CAS 1199773-45-9Product ID 77330
| Intermediates | 3-bromo-5-chloro-4-methyl-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1199773-45-9 |
| Database ID | 53217366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-chloro-4-methyl-1H-pyridin-2-one
3-bromo-5-chloro-4-methyl-1H-pyridin-2-one (CAS 1199773-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1199773-45-9
Database ID53217366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217366
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)NC=C1Cl)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 1199773-45-93-bromo-5-chloro-4-methyl-1H-pyridin-2-one
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