2D Chemical StructureDatabase ID 34165
No renderable structure data available
SMILES
C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 34165
Chemical Intermediate
S-phenyl 4-chlorobenzenecarbothioate
CAS 28122-82-9Product ID 363121
| Intermediates | S-phenyl 4-chlorobenzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28122-82-9 |
| Database ID | 34165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl 4-chlorobenzenecarbothioate
S-phenyl 4-chlorobenzenecarbothioate (CAS 28122-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28122-82-9
Database ID34165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)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 28122-82-9S-phenyl 4-chlorobenzenecarbothioate
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