2D Chemical StructureDatabase ID 4253544
No renderable structure data available
SMILES
CC(=O)C1=[N+](C2=CC=CC=C2N=C1COC(=O)C)[O-]Structure data verified · Database ID 4253544
Chemical Intermediate
(3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl acetate
CAS 877801-08-6Product ID 548263
| Intermediates | (3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 877801-08-6 |
| Database ID | 4253544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl acetate
(3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl acetate (CAS 877801-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877801-08-6
Database ID4253544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4253544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=[N+](C2=CC=CC=C2N=C1COC(=O)C)[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.
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CAS 877801-08-6(3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl acetate
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