2D Chemical StructureDatabase ID 64799822
No renderable structure data available
SMILES
C1CCC(C1)N2C=CC(=N2)CS(=O)(=O)ClStructure data verified · Database ID 64799822
Chemical Intermediate
(1-cyclopentylpyrazol-3-yl)methanesulfonyl chloride
CAS 1342525-05-6Product ID 152898
| Intermediates | (1-cyclopentylpyrazol-3-yl)methanesulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342525-05-6 |
| Database ID | 64799822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-cyclopentylpyrazol-3-yl)methanesulfonyl chloride
(1-cyclopentylpyrazol-3-yl)methanesulfonyl chloride (CAS 1342525-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342525-05-6
Database ID64799822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64799822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C=CC(=N2)CS(=O)(=O)Cl
- 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 1342525-05-6(1-cyclopentylpyrazol-3-yl)methanesulfonyl chloride
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