2D Chemical StructureDatabase ID 91658078
No renderable structure data available
SMILES
C=CCOCC1=C(C=C(C=C1)S)FStructure data verified · Database ID 91658078
Chemical Intermediate
3-fluoro-4-(prop-2-enoxymethyl)benzenethiol
CAS 1379212-76-6Product ID 177698
| Intermediates | 3-fluoro-4-(prop-2-enoxymethyl)benzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379212-76-6 |
| Database ID | 91658078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(prop-2-enoxymethyl)benzenethiol
3-fluoro-4-(prop-2-enoxymethyl)benzenethiol (CAS 1379212-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379212-76-6
Database ID91658078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91658078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC1=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 1379212-76-63-fluoro-4-(prop-2-enoxymethyl)benzenethiol
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