2D Chemical StructureDatabase ID 45031028
No renderable structure data available
SMILES
C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=SStructure data verified · Database ID 45031028
Chemical Intermediate
3-cyclopentyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
CAS 892287-99-9Product ID 559117
| Intermediates | 3-cyclopentyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 892287-99-9 |
| Database ID | 45031028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
3-cyclopentyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one (CAS 892287-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892287-99-9
Database ID45031028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45031028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=S
- 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 892287-99-93-cyclopentyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
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