2D Chemical StructureDatabase ID 97117
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2Structure data verified · Database ID 97117
Chemical Intermediate
S-phenyl benzenecarbothioate
CAS 884-09-3Product ID 552375
| Intermediates | S-phenyl benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 884-09-3 |
| Database ID | 97117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl benzenecarbothioate
S-phenyl benzenecarbothioate (CAS 884-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884-09-3
Database ID97117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97117
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)SC2=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.
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CAS 884-09-3S-phenyl benzenecarbothioate
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