2D Chemical StructureDatabase ID 664458
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)C4=CC=CS4Structure data verified · Database ID 664458
Chemical Intermediate
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-thiophen-2-ylethanone
CAS 847856-35-3Product ID 699506
| Intermediates | 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-thiophen-2-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 847856-35-3 |
| Database ID | 664458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-thiophen-2-ylethanone
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-thiophen-2-ylethanone (CAS 847856-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847856-35-3
Database ID664458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664458
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(O2)C(=NC=N3)SCC(=O)C4=CC=CS4
- 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 847856-35-32-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-thiophen-2-ylethanone
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