2D Chemical StructureDatabase ID 11805868
No renderable structure data available
SMILES
CN(C)C(=S)OC1=CC=C(C=C1)C#NStructure data verified · Database ID 11805868
Chemical Intermediate
O-(4-cyanophenyl) N,N-dimethylcarbamothioate
CAS 20994-09-6Product ID 331012
| Intermediates | O-(4-cyanophenyl) N,N-dimethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20994-09-6 |
| Database ID | 11805868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(4-cyanophenyl) N,N-dimethylcarbamothioate
O-(4-cyanophenyl) N,N-dimethylcarbamothioate (CAS 20994-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20994-09-6
Database ID11805868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11805868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=S)OC1=CC=C(C=C1)C#N
- 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 20994-09-6O-(4-cyanophenyl) N,N-dimethylcarbamothioate
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