2D Chemical StructureDatabase ID 9899130
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(NC2=O)SC=C3Structure data verified · Database ID 9899130
Chemical Intermediate
4H-thieno[2,3-c]isoquinolin-5-one
CAS 420849-22-5Product ID 419477
| Intermediates | 4H-thieno[2,3-c]isoquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 420849-22-5 |
| Database ID | 9899130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4H-thieno[2,3-c]isoquinolin-5-one
4H-thieno[2,3-c]isoquinolin-5-one (CAS 420849-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420849-22-5
Database ID9899130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9899130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(NC2=O)SC=C3
- 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 420849-22-54H-thieno[2,3-c]isoquinolin-5-one
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