2D Chemical StructureDatabase ID 934458
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)C=NC3=CC=CC(=C3C)CStructure data verified · Database ID 934458
Chemical Intermediate
3-[(2,3-dimethylphenyl)iminomethyl]-6-methyl-1H-quinolin-2-one
CAS 674339-04-9Product ID 487939
| Intermediates | 3-[(2,3-dimethylphenyl)iminomethyl]-6-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 674339-04-9 |
| Database ID | 934458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,3-dimethylphenyl)iminomethyl]-6-methyl-1H-quinolin-2-one
3-[(2,3-dimethylphenyl)iminomethyl]-6-methyl-1H-quinolin-2-one (CAS 674339-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674339-04-9
Database ID934458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934458
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(=C2)C=NC3=CC=CC(=C3C)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 674339-04-93-[(2,3-dimethylphenyl)iminomethyl]-6-methyl-1H-quinolin-2-one
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