2D Chemical StructureDatabase ID 703664
No renderable structure data available
SMILES
CC1=CC(=O)N(C(=C1)C)N=CC2=CC=CC=C2OStructure data verified · Database ID 703664
Chemical Intermediate
1-[(2-hydroxyphenyl)methylideneamino]-4,6-dimethylpyridin-2-one
CAS 315671-10-4Product ID 377764
| Intermediates | 1-[(2-hydroxyphenyl)methylideneamino]-4,6-dimethylpyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 315671-10-4 |
| Database ID | 703664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-hydroxyphenyl)methylideneamino]-4,6-dimethylpyridin-2-one
1-[(2-hydroxyphenyl)methylideneamino]-4,6-dimethylpyridin-2-one (CAS 315671-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315671-10-4
Database ID703664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(C(=C1)C)N=CC2=CC=CC=C2O
- 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 315671-10-41-[(2-hydroxyphenyl)methylideneamino]-4,6-dimethylpyridin-2-one
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