2D Chemical StructureDatabase ID 17024702
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)C2=CC=NC(=S)N2Structure data verified · Database ID 17024702
Chemical Intermediate
6-(1-ethyl-3-methylpyrazol-4-yl)-1H-pyrimidine-2-thione
CAS 1005697-18-6Product ID 3457
| Intermediates | 6-(1-ethyl-3-methylpyrazol-4-yl)-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005697-18-6 |
| Database ID | 17024702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-ethyl-3-methylpyrazol-4-yl)-1H-pyrimidine-2-thione
6-(1-ethyl-3-methylpyrazol-4-yl)-1H-pyrimidine-2-thione (CAS 1005697-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005697-18-6
Database ID17024702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024702
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)C)C2=CC=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 1005697-18-66-(1-ethyl-3-methylpyrazol-4-yl)-1H-pyrimidine-2-thione
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