2D Chemical StructureDatabase ID 739718
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C(C1=O)C3=CC=CC=C3NStructure data verified · Database ID 739718
Chemical Intermediate
3-(2-aminophenyl)-1-methylquinoxalin-2-one
CAS 108719-44-4Product ID 35800
| Intermediates | 3-(2-aminophenyl)-1-methylquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108719-44-4 |
| Database ID | 739718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminophenyl)-1-methylquinoxalin-2-one
3-(2-aminophenyl)-1-methylquinoxalin-2-one (CAS 108719-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108719-44-4
Database ID739718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 739718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C(C1=O)C3=CC=CC=C3N
- 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 108719-44-43-(2-aminophenyl)-1-methylquinoxalin-2-one
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