2D Chemical StructureDatabase ID 77231084
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(C(=O)N2)ClStructure data verified · Database ID 77231084
Chemical Intermediate
3-chloro-7-methoxy-1H-quinoxalin-2-one
CAS 1263814-66-9Product ID 123421
| Intermediates | 3-chloro-7-methoxy-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263814-66-9 |
| Database ID | 77231084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-7-methoxy-1H-quinoxalin-2-one
3-chloro-7-methoxy-1H-quinoxalin-2-one (CAS 1263814-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263814-66-9
Database ID77231084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77231084
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)N=C(C(=O)N2)Cl
- 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 1263814-66-93-chloro-7-methoxy-1H-quinoxalin-2-one
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