2D Chemical StructureDatabase ID 118447073
No renderable structure data available
SMILES
COC(=S)NC1=CC(=C(C=C1)C#N)C(F)(F)FStructure data verified · Database ID 118447073
Chemical Intermediate
O-methyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamothioate
CAS 1895865-10-7Product ID 757568
| Intermediates | O-methyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1895865-10-7 |
| Database ID | 118447073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-methyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamothioate
O-methyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamothioate (CAS 1895865-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1895865-10-7
Database ID118447073
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118447073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=S)NC1=CC(=C(C=C1)C#N)C(F)(F)F
- 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 1895865-10-7O-methyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamothioate
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