2D Chemical StructureDatabase ID 4773632
No renderable structure data available
SMILES
CCN1C(=C(C=N1)C2=CC=NC(=S)N2)CStructure data verified · Database ID 4773632
Chemical Intermediate
6-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrimidine-2-thione
CAS 1002243-80-2Product ID 1816
| Intermediates | 6-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002243-80-2 |
| Database ID | 4773632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrimidine-2-thione
6-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrimidine-2-thione (CAS 1002243-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002243-80-2
Database ID4773632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4773632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)C2=CC=NC(=S)N2)C
- 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 1002243-80-26-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrimidine-2-thione
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