2D Chemical StructureDatabase ID 20307198
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)ClStructure data verified · Database ID 20307198
Chemical Intermediate
N-cyclopentylsulfamoyl chloride
CAS 42065-66-7Product ID 419385
| Intermediates | N-cyclopentylsulfamoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 42065-66-7 |
| Database ID | 20307198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentylsulfamoyl chloride
N-cyclopentylsulfamoyl chloride (CAS 42065-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42065-66-7
Database ID20307198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20307198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NS(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 42065-66-7N-cyclopentylsulfamoyl chloride
Complete inquiry