2D Chemical StructureDatabase ID 849569
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CSC(=O)C2=CC=CC=C2Structure data verified · Database ID 849569
Chemical Intermediate
S-phenacyl benzenecarbothioate
CAS 49742-23-6Product ID 435712
| Intermediates | S-phenacyl benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 49742-23-6 |
| Database ID | 849569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenacyl benzenecarbothioate
S-phenacyl benzenecarbothioate (CAS 49742-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49742-23-6
Database ID849569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 849569
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)C(=O)CSC(=O)C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 49742-23-6S-phenacyl benzenecarbothioate
Complete inquiry