2D Chemical StructureDatabase ID 24698723
No renderable structure data available
SMILES
C1CCCN(CC1)CCC(=S)NStructure data verified · Database ID 24698723
Chemical Intermediate
3-(azepan-1-yl)propanethioamide
CAS 100705-02-0Product ID 4801
| Intermediates | 3-(azepan-1-yl)propanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 100705-02-0 |
| Database ID | 24698723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azepan-1-yl)propanethioamide
3-(azepan-1-yl)propanethioamide (CAS 100705-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100705-02-0
Database ID24698723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24698723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)CCC(=S)N
- 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 100705-02-03-(azepan-1-yl)propanethioamide
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