2D Chemical StructureDatabase ID 23670351
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=CC2=NC(=NC=C2)[S-].[K+]Structure data verified · Database ID 23670351
Chemical Intermediate
potassium;4-[(Z)-2-phenylethenyl]pyrimidine-2-thiolate
CAS 317833-30-0Product ID 378415
| Intermediates | potassium;4-[(Z)-2-phenylethenyl]pyrimidine-2-thiolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 317833-30-0 |
| Database ID | 23670351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;4-[(Z)-2-phenylethenyl]pyrimidine-2-thiolate
potassium;4-[(Z)-2-phenylethenyl]pyrimidine-2-thiolate (CAS 317833-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317833-30-0
Database ID23670351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=CC2=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 317833-30-0potassium;4-[(Z)-2-phenylethenyl]pyrimidine-2-thiolate
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