2D Chemical StructureDatabase ID 50998143
No renderable structure data available
SMILES
C1CC1OC2=CC=C(C=C2)SStructure data verified · Database ID 50998143
Chemical Intermediate
4-cyclopropyloxybenzenethiol
CAS 1208075-62-0Product ID 80780
| Intermediates | 4-cyclopropyloxybenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208075-62-0 |
| Database ID | 50998143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyloxybenzenethiol
4-cyclopropyloxybenzenethiol (CAS 1208075-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208075-62-0
Database ID50998143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1OC2=CC=C(C=C2)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 1208075-62-04-cyclopropyloxybenzenethiol
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