2D Chemical StructureDatabase ID 20363231
No renderable structure data available
SMILES
C(CNS(=O)(=O)N)COStructure data verified · Database ID 20363231
Chemical Intermediate
1-hydroxy-3-(sulfamoylamino)propane
CAS 1566860-09-0Product ID 232734
| Intermediates | 1-hydroxy-3-(sulfamoylamino)propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566860-09-0 |
| Database ID | 20363231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3-(sulfamoylamino)propane
1-hydroxy-3-(sulfamoylamino)propane (CAS 1566860-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566860-09-0
Database ID20363231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20363231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNS(=O)(=O)N)CO
- 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 1566860-09-01-hydroxy-3-(sulfamoylamino)propane
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