2D Chemical StructureDatabase ID 12338669
No renderable structure data available
SMILES
CCCCCCSC(=O)C1=CC=CC=C1Structure data verified · Database ID 12338669
Chemical Intermediate
S-hexyl benzenecarbothioate
CAS 61765-17-1Product ID 471374
| Intermediates | S-hexyl benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61765-17-1 |
| Database ID | 12338669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-hexyl benzenecarbothioate
S-hexyl benzenecarbothioate (CAS 61765-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61765-17-1
Database ID12338669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12338669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCSC(=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 61765-17-1S-hexyl benzenecarbothioate
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