2D Chemical StructureDatabase ID 5167826
No renderable structure data available
SMILES
CCCCC(=S)NC1=CC=CC(=C1)C(=O)CStructure data verified · Database ID 5167826
Chemical Intermediate
N-(3-acetylphenyl)pentanethioamide
CAS 174617-62-0Product ID 261821
| Intermediates | N-(3-acetylphenyl)pentanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 174617-62-0 |
| Database ID | 5167826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)pentanethioamide
N-(3-acetylphenyl)pentanethioamide (CAS 174617-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174617-62-0
Database ID5167826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5167826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=S)NC1=CC=CC(=C1)C(=O)C
- 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 174617-62-0N-(3-acetylphenyl)pentanethioamide
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