2D Chemical StructureDatabase ID 480027
No renderable structure data available
SMILES
CCSC(=O)C1=CC=CC=C1Structure data verified · Database ID 480027
Chemical Intermediate
S-ethyl benzenecarbothioate
CAS 1484-17-9Product ID 211992
| Intermediates | S-ethyl benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1484-17-9 |
| Database ID | 480027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-ethyl benzenecarbothioate
S-ethyl benzenecarbothioate (CAS 1484-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1484-17-9
Database ID480027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 480027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC(=O)C1=CC=CC=C1
- 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 1484-17-9S-ethyl benzenecarbothioate
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