2D Chemical StructureDatabase ID 5911057
No renderable structure data available
SMILES
C1=CSC(=C1)C(=O)/C=C/C2=CC3=NC=CN=C3C=C2Structure data verified · Database ID 5911057
Chemical Intermediate
(E)-3-quinoxalin-6-yl-1-thiophen-2-ylprop-2-en-1-one
CAS 488823-23-0Product ID 434154
| Intermediates | (E)-3-quinoxalin-6-yl-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 488823-23-0 |
| Database ID | 5911057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-quinoxalin-6-yl-1-thiophen-2-ylprop-2-en-1-one
(E)-3-quinoxalin-6-yl-1-thiophen-2-ylprop-2-en-1-one (CAS 488823-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488823-23-0
Database ID5911057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5911057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1)C(=O)/C=C/C2=CC3=NC=CN=C3C=C2
- 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 488823-23-0(E)-3-quinoxalin-6-yl-1-thiophen-2-ylprop-2-en-1-one
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