2D Chemical StructureDatabase ID 135392370
No renderable structure data available
SMILES
C1C2CC1(C2)NS(=O)(=O)NStructure data verified · Database ID 135392370
Chemical Intermediate
1-(sulfamoylamino)bicyclo[1.1.1]pentane
CAS 2169474-91-1Product ID 338029
| Intermediates | 1-(sulfamoylamino)bicyclo[1.1.1]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169474-91-1 |
| Database ID | 135392370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(sulfamoylamino)bicyclo[1.1.1]pentane
1-(sulfamoylamino)bicyclo[1.1.1]pentane (CAS 2169474-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169474-91-1
Database ID135392370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)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 2169474-91-11-(sulfamoylamino)bicyclo[1.1.1]pentane
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