2D Chemical StructureDatabase ID 72193876
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N[O-].[Na+]Structure data verified · Database ID 72193876
Chemical Intermediate
sodium;N-oxidoindeno[1,2-b]quinoxalin-11-imine
CAS 1421610-21-0Product ID 192745
| Intermediates | sodium;N-oxidoindeno[1,2-b]quinoxalin-11-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421610-21-0 |
| Database ID | 72193876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;N-oxidoindeno[1,2-b]quinoxalin-11-imine
sodium;N-oxidoindeno[1,2-b]quinoxalin-11-imine (CAS 1421610-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421610-21-0
Database ID72193876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72193876
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)C3=NC4=CC=CC=C4N=C3/C2=N[O-].[Na+]
- 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 1421610-21-0sodium;N-oxidoindeno[1,2-b]quinoxalin-11-imine
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