2D Chemical StructureDatabase ID 101525718
No renderable structure data available
SMILES
CCC(=O)CCSC(=O)C1=CC=CC=C1Structure data verified · Database ID 101525718
Chemical Intermediate
S-(3-oxopentyl) benzenecarbothioate
CAS 1245576-44-6Product ID 104782
| Intermediates | S-(3-oxopentyl) benzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245576-44-6 |
| Database ID | 101525718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(3-oxopentyl) benzenecarbothioate
S-(3-oxopentyl) benzenecarbothioate (CAS 1245576-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245576-44-6
Database ID101525718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101525718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)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 1245576-44-6S-(3-oxopentyl) benzenecarbothioate
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