2D Chemical StructureDatabase ID 53217839
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CC=CNC2=O)ClStructure data verified · Database ID 53217839
Chemical Intermediate
3-(3-chloro-4-methylphenyl)-1H-pyridin-2-one
CAS 1261938-38-8Product ID 121704
| Intermediates | 3-(3-chloro-4-methylphenyl)-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261938-38-8 |
| Database ID | 53217839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-methylphenyl)-1H-pyridin-2-one
3-(3-chloro-4-methylphenyl)-1H-pyridin-2-one (CAS 1261938-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261938-38-8
Database ID53217839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=CC=CNC2=O)Cl
- 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 1261938-38-83-(3-chloro-4-methylphenyl)-1H-pyridin-2-one
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