2D Chemical StructureDatabase ID 2870242
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2Structure data verified · Database ID 2870242
Chemical Intermediate
N-(3-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
CAS 763918-80-5Product ID 512888
| Intermediates | N-(3-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 763918-80-5 |
| Database ID | 2870242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
N-(3-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide (CAS 763918-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number763918-80-5
Database ID2870242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2870242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=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 763918-80-5N-(3-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
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