2D Chemical StructureDatabase ID 296348
No renderable structure data available
SMILES
CC1=CC=C(C=C1)SC(=O)CClStructure data verified · Database ID 296348
Chemical Intermediate
S-(4-methylphenyl) 2-chloroethanethioate
CAS 24197-66-8Product ID 351110
| Intermediates | S-(4-methylphenyl) 2-chloroethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24197-66-8 |
| Database ID | 296348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4-methylphenyl) 2-chloroethanethioate
S-(4-methylphenyl) 2-chloroethanethioate (CAS 24197-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24197-66-8
Database ID296348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 296348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)SC(=O)CCl
- 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 24197-66-8S-(4-methylphenyl) 2-chloroethanethioate
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