2D Chemical StructureDatabase ID 665240
No renderable structure data available
SMILES
CCN1C2=NC3=CC=CC=C3N=C2C(=N1)C4=CC=CC=C4Structure data verified · Database ID 665240
Chemical Intermediate
1-ethyl-3-phenylpyrazolo[4,3-b]quinoxaline
CAS 861139-03-9Product ID 538646
| Intermediates | 1-ethyl-3-phenylpyrazolo[4,3-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 861139-03-9 |
| Database ID | 665240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-phenylpyrazolo[4,3-b]quinoxaline
1-ethyl-3-phenylpyrazolo[4,3-b]quinoxaline (CAS 861139-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861139-03-9
Database ID665240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=NC3=CC=CC=C3N=C2C(=N1)C4=CC=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 861139-03-91-ethyl-3-phenylpyrazolo[4,3-b]quinoxaline
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