2D Chemical StructureDatabase ID 931612
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N=CC2=CC3=CC=CC(=C3NC2=O)CStructure data verified · Database ID 931612
Chemical Intermediate
8-methyl-3-[(4-methylphenyl)iminomethyl]-1H-quinolin-2-one
CAS 674814-53-0Product ID 488086
| Intermediates | 8-methyl-3-[(4-methylphenyl)iminomethyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 674814-53-0 |
| Database ID | 931612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-[(4-methylphenyl)iminomethyl]-1H-quinolin-2-one
8-methyl-3-[(4-methylphenyl)iminomethyl]-1H-quinolin-2-one (CAS 674814-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674814-53-0
Database ID931612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N=CC2=CC3=CC=CC(=C3NC2=O)C
- 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 674814-53-08-methyl-3-[(4-methylphenyl)iminomethyl]-1H-quinolin-2-one
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