2D Chemical StructureDatabase ID 79001962
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)CN2Structure data verified · Database ID 79001962
Chemical Intermediate
6-methoxy-3,4-dihydro-1H-quinoxalin-2-one
CAS 854583-99-6Product ID 534893
| Intermediates | 6-methoxy-3,4-dihydro-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 854583-99-6 |
| Database ID | 79001962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3,4-dihydro-1H-quinoxalin-2-one
6-methoxy-3,4-dihydro-1H-quinoxalin-2-one (CAS 854583-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854583-99-6
Database ID79001962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79001962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(=O)CN2
- 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 854583-99-66-methoxy-3,4-dihydro-1H-quinoxalin-2-one
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