2D Chemical StructureDatabase ID 91655519
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)S)FStructure data verified · Database ID 91655519
Chemical Intermediate
3-fluoro-4-propoxybenzenethiol
CAS 1378657-34-1Product ID 177146
| Intermediates | 3-fluoro-4-propoxybenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378657-34-1 |
| Database ID | 91655519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-propoxybenzenethiol
3-fluoro-4-propoxybenzenethiol (CAS 1378657-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378657-34-1
Database ID91655519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)S)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 1378657-34-13-fluoro-4-propoxybenzenethiol
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