2D Chemical StructureDatabase ID 132342003
No renderable structure data available
SMILES
CN1C=C(C=N1)SC(=O)N(C)CStructure data verified · Database ID 132342003
Chemical Intermediate
S-(1-methylpyrazol-4-yl) N,N-dimethylcarbamothioate
CAS 2137858-72-9Product ID 334588
| Intermediates | S-(1-methylpyrazol-4-yl) N,N-dimethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137858-72-9 |
| Database ID | 132342003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(1-methylpyrazol-4-yl) N,N-dimethylcarbamothioate
S-(1-methylpyrazol-4-yl) N,N-dimethylcarbamothioate (CAS 2137858-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137858-72-9
Database ID132342003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132342003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)SC(=O)N(C)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 2137858-72-9S-(1-methylpyrazol-4-yl) N,N-dimethylcarbamothioate
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