2D Chemical StructureDatabase ID 12355589
No renderable structure data available
SMILES
CCCCNS(=O)(=O)NStructure data verified · Database ID 12355589
Chemical Intermediate
1-(sulfamoylamino)butane
CAS 42731-63-5Product ID 421021
| Intermediates | 1-(sulfamoylamino)butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 42731-63-5 |
| Database ID | 12355589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(sulfamoylamino)butane
1-(sulfamoylamino)butane (CAS 42731-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42731-63-5
Database ID12355589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12355589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNS(=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 42731-63-51-(sulfamoylamino)butane
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