2D Chemical StructureDatabase ID 10868169
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)C2=CC(=O)NC(=S)N2Structure data verified · Database ID 10868169
Chemical Intermediate
6-(1-phenylethyl)-2-sulfanylidene-1H-pyrimidin-4-one
CAS 359828-79-8Product ID 399361
| Intermediates | 6-(1-phenylethyl)-2-sulfanylidene-1H-pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 359828-79-8 |
| Database ID | 10868169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-phenylethyl)-2-sulfanylidene-1H-pyrimidin-4-one
6-(1-phenylethyl)-2-sulfanylidene-1H-pyrimidin-4-one (CAS 359828-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359828-79-8
Database ID10868169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10868169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=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 359828-79-86-(1-phenylethyl)-2-sulfanylidene-1H-pyrimidin-4-one
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