2D Chemical StructureDatabase ID 24643070
No renderable structure data available
SMILES
CN1C=CC(=N1)NC(=O)CCCCC2CCSS2Structure data verified · Database ID 24643070
Chemical Intermediate
5-(dithiolan-3-yl)-N-(1-methylpyrazol-3-yl)pentanamide
CAS 1134746-97-6Product ID 47610
| Intermediates | 5-(dithiolan-3-yl)-N-(1-methylpyrazol-3-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134746-97-6 |
| Database ID | 24643070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(dithiolan-3-yl)-N-(1-methylpyrazol-3-yl)pentanamide
5-(dithiolan-3-yl)-N-(1-methylpyrazol-3-yl)pentanamide (CAS 1134746-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134746-97-6
Database ID24643070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24643070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)NC(=O)CCCCC2CCSS2
- 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 1134746-97-65-(dithiolan-3-yl)-N-(1-methylpyrazol-3-yl)pentanamide
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