2D Chemical StructureDatabase ID 3846596
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)NC(=O)C1=OStructure data verified · Database ID 3846596
Chemical Intermediate
7-bromo-4-methyl-1H-quinoxaline-2,3-dione
CAS 90484-35-8Product ID 568337
| Intermediates | 7-bromo-4-methyl-1H-quinoxaline-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 90484-35-8 |
| Database ID | 3846596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-methyl-1H-quinoxaline-2,3-dione
7-bromo-4-methyl-1H-quinoxaline-2,3-dione (CAS 90484-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90484-35-8
Database ID3846596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3846596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)NC(=O)C1=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 90484-35-87-bromo-4-methyl-1H-quinoxaline-2,3-dione
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