2D Chemical StructureDatabase ID 637671
No renderable structure data available
SMILES
C1=CC(=CC=C1SC(=O)Cl)ClStructure data verified · Database ID 637671
Chemical Intermediate
S-(4-chlorophenyl) chloromethanethioate
CAS 13606-10-5Product ID 731744
| Intermediates | S-(4-chlorophenyl) chloromethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13606-10-5 |
| Database ID | 637671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4-chlorophenyl) chloromethanethioate
S-(4-chlorophenyl) chloromethanethioate (CAS 13606-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13606-10-5
Database ID637671
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1SC(=O)Cl)Cl
- 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 13606-10-5S-(4-chlorophenyl) chloromethanethioate
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