2D Chemical StructureDatabase ID 65602
No renderable structure data available
SMILES
CCCCCCCCSC(=O)C1=CC=CC=C1Structure data verified · Database ID 65602
Chemical Intermediate
S-octyl benzenecarbothioate
CAS 10489-23-3Product ID 25673
| Intermediates | S-octyl benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10489-23-3 |
| Database ID | 65602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-octyl benzenecarbothioate
S-octyl benzenecarbothioate (CAS 10489-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10489-23-3
Database ID65602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCSC(=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 10489-23-3S-octyl benzenecarbothioate
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