2D Chemical StructureDatabase ID 937203
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C=C(C(=O)N2)C=NC3=CC=C(C=C3)OCStructure data verified · Database ID 937203
Chemical Intermediate
3-[(4-methoxyphenyl)iminomethyl]-7-methyl-1H-quinolin-2-one
CAS 575459-58-4Product ID 459650
| Intermediates | 3-[(4-methoxyphenyl)iminomethyl]-7-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 575459-58-4 |
| Database ID | 937203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)iminomethyl]-7-methyl-1H-quinolin-2-one
3-[(4-methoxyphenyl)iminomethyl]-7-methyl-1H-quinolin-2-one (CAS 575459-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number575459-58-4
Database ID937203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937203
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)C=C(C(=O)N2)C=NC3=CC=C(C=C3)OC
- 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 575459-58-43-[(4-methoxyphenyl)iminomethyl]-7-methyl-1H-quinolin-2-one
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