2D Chemical StructureDatabase ID 58516023
No renderable structure data available
SMILES
CC1=NN(C=C1I)C2CC=CC2Structure data verified · Database ID 58516023
Chemical Intermediate
1-cyclopent-3-en-1-yl-4-iodo-3-methylpyrazole
CAS 1350323-31-7Product ID 157217
| Intermediates | 1-cyclopent-3-en-1-yl-4-iodo-3-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350323-31-7 |
| Database ID | 58516023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopent-3-en-1-yl-4-iodo-3-methylpyrazole
1-cyclopent-3-en-1-yl-4-iodo-3-methylpyrazole (CAS 1350323-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350323-31-7
Database ID58516023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58516023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1I)C2CC=CC2
- 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 1350323-31-71-cyclopent-3-en-1-yl-4-iodo-3-methylpyrazole
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