2D Chemical StructureDatabase ID 660579
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)Cl)OStructure data verified · Database ID 660579
Chemical Intermediate
3-(4-chlorophenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-one
CAS 488795-39-7Product ID 434111
| Intermediates | 3-(4-chlorophenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 488795-39-7 |
| Database ID | 660579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-one
3-(4-chlorophenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-one (CAS 488795-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488795-39-7
Database ID660579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)Cl)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 488795-39-73-(4-chlorophenyl)-1-hydroxy-4-oxidoquinoxalin-4-ium-2-one
Complete inquiry