2D Chemical StructureDatabase ID 43124111
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)Cl)Cl)SStructure data verified · Database ID 43124111
Chemical Intermediate
1-(3,4-dichlorophenyl)ethanethiol
CAS 1039935-47-1Product ID 22103
| Intermediates | 1-(3,4-dichlorophenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039935-47-1 |
| Database ID | 43124111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)ethanethiol
1-(3,4-dichlorophenyl)ethanethiol (CAS 1039935-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039935-47-1
Database ID43124111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43124111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)Cl)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 1039935-47-11-(3,4-dichlorophenyl)ethanethiol
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