2D Chemical StructureDatabase ID 135523764
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2O)/C=N/C3=CC=CC=N3Structure data verified · Database ID 135523764
Chemical Intermediate
4-hydroxy-6-methyl-3-[(E)-pyridin-2-yliminomethyl]-1H-quinolin-2-one
CAS 169970-03-0Product ID 253236
| Intermediates | 4-hydroxy-6-methyl-3-[(E)-pyridin-2-yliminomethyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 169970-03-0 |
| Database ID | 135523764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-6-methyl-3-[(E)-pyridin-2-yliminomethyl]-1H-quinolin-2-one
4-hydroxy-6-methyl-3-[(E)-pyridin-2-yliminomethyl]-1H-quinolin-2-one (CAS 169970-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169970-03-0
Database ID135523764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135523764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C(=C2O)/C=N/C3=CC=CC=N3
- 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 169970-03-04-hydroxy-6-methyl-3-[(E)-pyridin-2-yliminomethyl]-1H-quinolin-2-one
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