2D Chemical StructureDatabase ID 24820750
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)Cl)SStructure data verified · Database ID 24820750
Chemical Intermediate
5-chloro-2-propoxybenzenethiol
CAS 905807-42-3Product ID 568713
| Intermediates | 5-chloro-2-propoxybenzenethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 905807-42-3 |
| Database ID | 24820750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-propoxybenzenethiol
5-chloro-2-propoxybenzenethiol (CAS 905807-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905807-42-3
Database ID24820750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820750
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)Cl)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 905807-42-35-chloro-2-propoxybenzenethiol
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