2D Chemical StructureDatabase ID 932751
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)C=NC3=CC=C(C=C3)OCStructure data verified · Database ID 932751
Chemical Intermediate
3-[(4-methoxyphenyl)iminomethyl]-8-methyl-1H-quinolin-2-one
CAS 672321-79-8Product ID 487275
| Intermediates | 3-[(4-methoxyphenyl)iminomethyl]-8-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 672321-79-8 |
| Database ID | 932751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)iminomethyl]-8-methyl-1H-quinolin-2-one
3-[(4-methoxyphenyl)iminomethyl]-8-methyl-1H-quinolin-2-one (CAS 672321-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672321-79-8
Database ID932751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 932751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=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 672321-79-83-[(4-methoxyphenyl)iminomethyl]-8-methyl-1H-quinolin-2-one
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