2D Chemical StructureDatabase ID 3500346
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=CC=C4Structure data verified · Database ID 3500346
Chemical Intermediate
4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline
CAS 477886-69-4Product ID 431698
| Intermediates | 4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 477886-69-4 |
| Database ID | 3500346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline
4-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline (CAS 477886-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477886-69-4
Database ID3500346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3500346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=CC=C4
- 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 477886-69-44-(4-methoxyphenoxy)pyrrolo[1,2-a]quinoxaline
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