2D Chemical StructureDatabase ID 3952253
No renderable structure data available
SMILES
CCC1=NC2=C(C(=N1)SCC(=O)C)OC3=CC=CC=C32Structure data verified · Database ID 3952253
Chemical Intermediate
1-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one
CAS 861117-66-0Product ID 538634
| Intermediates | 1-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861117-66-0 |
| Database ID | 3952253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one
1-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one (CAS 861117-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861117-66-0
Database ID3952253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3952253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=N1)SCC(=O)C)OC3=CC=CC=C32
- 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 861117-66-01-[(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one
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