2D Chemical StructureDatabase ID 82126097
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)CCSStructure data verified · Database ID 82126097
Chemical Intermediate
2-(5-chloro-2-methoxyphenyl)ethanethiol
CAS 1267666-89-6Product ID 124732
| Intermediates | 2-(5-chloro-2-methoxyphenyl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1267666-89-6 |
| Database ID | 82126097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2-methoxyphenyl)ethanethiol
2-(5-chloro-2-methoxyphenyl)ethanethiol (CAS 1267666-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1267666-89-6
Database ID82126097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82126097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)CCS
- 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 1267666-89-62-(5-chloro-2-methoxyphenyl)ethanethiol
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