2D Chemical StructureDatabase ID 21041393
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)NStructure data verified · Database ID 21041393
Chemical Intermediate
(sulfamoylamino)cyclopentane
CAS 866490-18-8Product ID 542323
| Intermediates | (sulfamoylamino)cyclopentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 866490-18-8 |
| Database ID | 21041393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(sulfamoylamino)cyclopentane
(sulfamoylamino)cyclopentane (CAS 866490-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866490-18-8
Database ID21041393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21041393
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)N
- 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 866490-18-8(sulfamoylamino)cyclopentane
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