2D Chemical StructureDatabase ID 124126533
No renderable structure data available
SMILES
CCC(C)(C#N)SC(=S)N1C(=C(C(=N1)C)Cl)CStructure data verified · Database ID 124126533
Chemical Intermediate
2-cyanobutan-2-yl 4-chloro-3,5-dimethylpyrazole-1-carbodithioate
CAS 2052159-02-9Product ID 319116
| Intermediates | 2-cyanobutan-2-yl 4-chloro-3,5-dimethylpyrazole-1-carbodithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2052159-02-9 |
| Database ID | 124126533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyanobutan-2-yl 4-chloro-3,5-dimethylpyrazole-1-carbodithioate
2-cyanobutan-2-yl 4-chloro-3,5-dimethylpyrazole-1-carbodithioate (CAS 2052159-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2052159-02-9
Database ID124126533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124126533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C#N)SC(=S)N1C(=C(C(=N1)C)Cl)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 2052159-02-92-cyanobutan-2-yl 4-chloro-3,5-dimethylpyrazole-1-carbodithioate
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