2D Chemical StructureDatabase ID 119056849
No renderable structure data available
SMILES
CC(=O)SCC1CCCC1(F)FStructure data verified · Database ID 119056849
Chemical Intermediate
S-[(2,2-difluorocyclopentyl)methyl] ethanethioate
CAS 1820618-56-1Product ID 281188
| Intermediates | S-[(2,2-difluorocyclopentyl)methyl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820618-56-1 |
| Database ID | 119056849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(2,2-difluorocyclopentyl)methyl] ethanethioate
S-[(2,2-difluorocyclopentyl)methyl] ethanethioate (CAS 1820618-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820618-56-1
Database ID119056849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119056849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SCC1CCCC1(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 1820618-56-1S-[(2,2-difluorocyclopentyl)methyl] ethanethioate
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