2D Chemical StructureDatabase ID 3617832
No renderable structure data available
SMILES
CCC(C)N1C(=NC2=NC3=CC=CC=C3N=C21)C4=CC=CO4Structure data verified · Database ID 3617832
Chemical Intermediate
3-butan-2-yl-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
CAS 844451-90-7Product ID 529467
| Intermediates | 3-butan-2-yl-2-(furan-2-yl)imidazo[4,5-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 844451-90-7 |
| Database ID | 3617832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butan-2-yl-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
3-butan-2-yl-2-(furan-2-yl)imidazo[4,5-b]quinoxaline (CAS 844451-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844451-90-7
Database ID3617832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3617832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C(=NC2=NC3=CC=CC=C3N=C21)C4=CC=CO4
- 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 844451-90-73-butan-2-yl-2-(furan-2-yl)imidazo[4,5-b]quinoxaline
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