2D Chemical StructureDatabase ID 936894
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=CC=C3OCStructure data verified · Database ID 936894
Chemical Intermediate
3-[(2-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one
CAS 578749-81-2Product ID 460765
| Intermediates | 3-[(2-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 578749-81-2 |
| Database ID | 936894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one
3-[(2-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one (CAS 578749-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578749-81-2
Database ID936894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936894
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)CNC3=CC=CC=C3OC
- 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 578749-81-23-[(2-methoxyanilino)methyl]-6-methyl-1H-quinolin-2-one
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