2D Chemical StructureDatabase ID 4327889
No renderable structure data available
SMILES
CCC(=O)SC1=CC=CC=C1Structure data verified · Database ID 4327889
Chemical Intermediate
S-phenyl propanethioate
CAS 18245-72-2Product ID 285962
| Intermediates | S-phenyl propanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18245-72-2 |
| Database ID | 4327889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl propanethioate
S-phenyl propanethioate (CAS 18245-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18245-72-2
Database ID4327889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4327889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)SC1=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 18245-72-2S-phenyl propanethioate
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