2D Chemical StructureDatabase ID 23109838
No renderable structure data available
SMILES
CN(C)C(=O)SC1=CC=C(C=C1)CClStructure data verified · Database ID 23109838
Chemical Intermediate
S-[4-(chloromethyl)phenyl] N,N-dimethylcarbamothioate
CAS 1384429-82-6Product ID 180091
| Intermediates | S-[4-(chloromethyl)phenyl] N,N-dimethylcarbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384429-82-6 |
| Database ID | 23109838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[4-(chloromethyl)phenyl] N,N-dimethylcarbamothioate
S-[4-(chloromethyl)phenyl] N,N-dimethylcarbamothioate (CAS 1384429-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384429-82-6
Database ID23109838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23109838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)SC1=CC=C(C=C1)CCl
- 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 1384429-82-6S-[4-(chloromethyl)phenyl] N,N-dimethylcarbamothioate
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