2D Chemical StructureDatabase ID 23670353
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)[S-].[K+]Structure data verified · Database ID 23670353
Chemical Intermediate
potassium;4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine-2-thiolate
CAS 318248-58-7Product ID 378583
| Intermediates | potassium;4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine-2-thiolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 318248-58-7 |
| Database ID | 23670353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine-2-thiolate
potassium;4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine-2-thiolate (CAS 318248-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number318248-58-7
Database ID23670353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/C2=NC(=NC=C2)[S-].[K+]
- 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 318248-58-7potassium;4-[(E)-2-(4-methoxyphenyl)ethenyl]pyrimidine-2-thiolate
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