2D Chemical StructureDatabase ID 91655149
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)F)SStructure data verified · Database ID 91655149
Chemical Intermediate
5-fluoro-2-pentoxybenzenethiol
CAS 1379316-12-7Product ID 177914
| Intermediates | 5-fluoro-2-pentoxybenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379316-12-7 |
| Database ID | 91655149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-pentoxybenzenethiol
5-fluoro-2-pentoxybenzenethiol (CAS 1379316-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379316-12-7
Database ID91655149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)F)S
- 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 1379316-12-75-fluoro-2-pentoxybenzenethiol
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