2D Chemical StructureDatabase ID 10610150
No renderable structure data available
SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC(=O)C(=O)N2Structure data verified · Database ID 10610150
Chemical Intermediate
6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione
CAS 115581-86-7Product ID 55009
| Intermediates | 6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 115581-86-7 |
| Database ID | 10610150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione
6-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione (CAS 115581-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115581-86-7
Database ID10610150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10610150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC(=O)C(=O)N2
- 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 115581-86-76-chloro-7-nitro-1,4-dihydroquinoxaline-2,3-dione
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