2D Chemical StructureDatabase ID 29062795
No renderable structure data available
SMILES
C1CCC(C1)N2C=CNC2=SStructure data verified · Database ID 29062795
Chemical Intermediate
3-cyclopentyl-1H-imidazole-2-thione
CAS 1038363-71-1Product ID 21222
| Intermediates | 3-cyclopentyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038363-71-1 |
| Database ID | 29062795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-1H-imidazole-2-thione
3-cyclopentyl-1H-imidazole-2-thione (CAS 1038363-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038363-71-1
Database ID29062795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29062795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=CNC2=S
- 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 1038363-71-13-cyclopentyl-1H-imidazole-2-thione
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