2D Chemical StructureDatabase ID 132586349
No renderable structure data available
SMILES
C1CCC(C1)N2C=C(C(=N2)C=O)IStructure data verified · Database ID 132586349
Chemical Intermediate
1-cyclopentyl-4-iodopyrazole-3-carbaldehyde
CAS 2101197-10-6Product ID 331150
| Intermediates | 1-cyclopentyl-4-iodopyrazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101197-10-6 |
| Database ID | 132586349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-4-iodopyrazole-3-carbaldehyde
1-cyclopentyl-4-iodopyrazole-3-carbaldehyde (CAS 2101197-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101197-10-6
Database ID132586349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132586349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=C(C(=N2)C=O)I
- 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 2101197-10-61-cyclopentyl-4-iodopyrazole-3-carbaldehyde
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