2D Chemical StructureDatabase ID 121204989
No renderable structure data available
SMILES
C1CC(C1)C2=CC(=O)NC(=S)N2Structure data verified · Database ID 121204989
Chemical Intermediate
6-cyclobutyl-2-sulfanylidene-1H-pyrimidin-4-one
CAS 874516-64-0Product ID 546235
| Intermediates | 6-cyclobutyl-2-sulfanylidene-1H-pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874516-64-0 |
| Database ID | 121204989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclobutyl-2-sulfanylidene-1H-pyrimidin-4-one
6-cyclobutyl-2-sulfanylidene-1H-pyrimidin-4-one (CAS 874516-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874516-64-0
Database ID121204989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121204989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=CC(=O)NC(=S)N2
- 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 874516-64-06-cyclobutyl-2-sulfanylidene-1H-pyrimidin-4-one
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