2D Chemical StructureDatabase ID 25664514
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C(=O)N2CC(=O)NC3=CC=CC=C32Structure data verified · Database ID 25664514
Chemical Intermediate
4-(5-chloro-2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one
CAS 927172-08-5Product ID 701743
| Intermediates | 4-(5-chloro-2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 927172-08-5 |
| Database ID | 25664514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chloro-2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one
4-(5-chloro-2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one (CAS 927172-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927172-08-5
Database ID25664514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25664514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C(=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 927172-08-54-(5-chloro-2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one
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