2D Chemical StructureDatabase ID 58274672
No renderable structure data available
SMILES
CSC(=O)C1=C(C=CC(=C1)F)FStructure data verified · Database ID 58274672
Chemical Intermediate
S-methyl 2,5-difluorobenzenecarbothioate
CAS 1146210-64-1Product ID 50547
| Intermediates | S-methyl 2,5-difluorobenzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146210-64-1 |
| Database ID | 58274672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-methyl 2,5-difluorobenzenecarbothioate
S-methyl 2,5-difluorobenzenecarbothioate (CAS 1146210-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146210-64-1
Database ID58274672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58274672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC(=O)C1=C(C=CC(=C1)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 1146210-64-1S-methyl 2,5-difluorobenzenecarbothioate
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