2D Chemical StructureDatabase ID 44224742
No renderable structure data available
SMILES
CNC1=NC2=CC=CC=C2N3C1=NC=C3BrStructure data verified · Database ID 44224742
Chemical Intermediate
1-bromo-N-methylimidazo[1,2-a]quinoxalin-4-amine
CAS 1140627-75-3Product ID 48713
| Intermediates | 1-bromo-N-methylimidazo[1,2-a]quinoxalin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1140627-75-3 |
| Database ID | 44224742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-N-methylimidazo[1,2-a]quinoxalin-4-amine
1-bromo-N-methylimidazo[1,2-a]quinoxalin-4-amine (CAS 1140627-75-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1140627-75-3
Database ID44224742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44224742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC2=CC=CC=C2N3C1=NC=C3Br
- 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 1140627-75-31-bromo-N-methylimidazo[1,2-a]quinoxalin-4-amine
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