2D Chemical StructureDatabase ID 9632530
No renderable structure data available
SMILES
C/C(=NN1CC(=O)NC2=CC=CC=C21)/C3=CC=C(C=C3)OCStructure data verified · Database ID 9632530
Chemical Intermediate
4-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-dihydroquinoxalin-2-one
CAS 797797-36-5Product ID 520829
| Intermediates | 4-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-dihydroquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 797797-36-5 |
| Database ID | 9632530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-dihydroquinoxalin-2-one
4-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-dihydroquinoxalin-2-one (CAS 797797-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797797-36-5
Database ID9632530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9632530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NN1CC(=O)NC2=CC=CC=C21)/C3=CC=C(C=C3)OC
- 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 797797-36-54-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-dihydroquinoxalin-2-one
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