2D Chemical StructureDatabase ID 13032761
No renderable structure data available
SMILES
CC(C)(C)C(=O)C(=S)NC1=CC=CC=C1Structure data verified · Database ID 13032761
Chemical Intermediate
3,3-dimethyl-2-oxo-N-phenylbutanethioamide
CAS 87342-38-9Product ID 545628
| Intermediates | 3,3-dimethyl-2-oxo-N-phenylbutanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87342-38-9 |
| Database ID | 13032761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-2-oxo-N-phenylbutanethioamide
3,3-dimethyl-2-oxo-N-phenylbutanethioamide (CAS 87342-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87342-38-9
Database ID13032761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13032761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)C(=S)NC1=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 87342-38-93,3-dimethyl-2-oxo-N-phenylbutanethioamide
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