2D Chemical StructureDatabase ID 10774189
No renderable structure data available
SMILES
CC(=O)CC(=O)SC1=CC=CC=C1Structure data verified · Database ID 10774189
Chemical Intermediate
S-phenyl 3-oxobutanethioate
CAS 40053-29-0Product ID 413098
| Intermediates | S-phenyl 3-oxobutanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 40053-29-0 |
| Database ID | 10774189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-phenyl 3-oxobutanethioate
S-phenyl 3-oxobutanethioate (CAS 40053-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40053-29-0
Database ID10774189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10774189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=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 40053-29-0S-phenyl 3-oxobutanethioate
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