2D Chemical StructureDatabase ID 16864023
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32Structure data verified · Database ID 16864023
Chemical Intermediate
4-[2-(4-methylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
CAS 940268-77-9Product ID 587709
| Intermediates | 4-[2-(4-methylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 940268-77-9 |
| Database ID | 16864023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(4-methylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
4-[2-(4-methylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one (CAS 940268-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940268-77-9
Database ID16864023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16864023
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)CC(=O)N2CC(=O)NC3=CC=CC=C32
- 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 940268-77-94-[2-(4-methylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
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