2D Chemical StructureDatabase ID 3115589
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2Structure data verified · Database ID 3115589
Chemical Intermediate
N-(4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
CAS 36932-41-9Product ID 402059
| Intermediates | N-(4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36932-41-9 |
| Database ID | 3115589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
N-(4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide (CAS 36932-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36932-41-9
Database ID3115589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3115589
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)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
- 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 36932-41-9N-(4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
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