2D Chemical StructureDatabase ID 3464946
No renderable structure data available
SMILES
CCCCC(=S)NC1=CC=C(C=C1)BrStructure data verified · Database ID 3464946
Chemical Intermediate
N-(4-bromophenyl)pentanethioamide
CAS 35274-23-8Product ID 396627
| Intermediates | N-(4-bromophenyl)pentanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35274-23-8 |
| Database ID | 3464946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromophenyl)pentanethioamide
N-(4-bromophenyl)pentanethioamide (CAS 35274-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35274-23-8
Database ID3464946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3464946
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=C(C=C1)Br
- 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 35274-23-8N-(4-bromophenyl)pentanethioamide
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