2D Chemical StructureDatabase ID 294889
No renderable structure data available
SMILES
CSCCC(C(=O)N)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 294889
Chemical Intermediate
N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)benzamide
CAS 52811-71-9Product ID 445179
| Intermediates | N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52811-71-9 |
| Database ID | 294889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)benzamide
N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)benzamide (CAS 52811-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52811-71-9
Database ID294889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSCCC(C(=O)N)NC(=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 52811-71-9N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)benzamide
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