2D Chemical StructureDatabase ID 16740435
No renderable structure data available
SMILES
C1CCC2C(C1)N/C(=CC(=O)C3=CC=CS3)/C(=O)N2Structure data verified · Database ID 16740435
Chemical Intermediate
(3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one
CAS 946384-05-0Product ID 590633
| Intermediates | (3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 946384-05-0 |
| Database ID | 16740435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one
(3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (CAS 946384-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946384-05-0
Database ID16740435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)N/C(=CC(=O)C3=CC=CS3)/C(=O)N2
- 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 946384-05-0(3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one
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