2D Chemical StructureDatabase ID 13748462
No renderable structure data available
SMILES
C1CN(CC2=CC(=O)SC21)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 13748462
Chemical Intermediate
5-trityl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
CAS 109904-26-9Product ID 658414
| Intermediates | 5-trityl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109904-26-9 |
| Database ID | 13748462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-trityl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
5-trityl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one (CAS 109904-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109904-26-9
Database ID13748462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13748462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC(=O)SC21)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
- 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 109904-26-95-trityl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
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