2D Chemical StructureDatabase ID 3564007
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)SCC(=O)C)OC3=CC=CC=C32Structure data verified · Database ID 3564007
Chemical Intermediate
1-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one
CAS 848740-60-3Product ID 531491
| Intermediates | 1-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 848740-60-3 |
| Database ID | 3564007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one
1-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one (CAS 848740-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848740-60-3
Database ID3564007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3564007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 848740-60-31-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]propan-2-one
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