2D Chemical StructureDatabase ID 71444721
No renderable structure data available
SMILES
C(C(=NO)N)C(=O)NOStructure data verified · Database ID 71444721
Chemical Intermediate
3-amino-N-hydroxy-3-hydroxyiminopropanamide
CAS 56366-92-8Product ID 455996
| Intermediates | 3-amino-N-hydroxy-3-hydroxyiminopropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 56366-92-8 |
| Database ID | 71444721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-hydroxy-3-hydroxyiminopropanamide
3-amino-N-hydroxy-3-hydroxyiminopropanamide (CAS 56366-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56366-92-8
Database ID71444721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71444721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=NO)N)C(=O)NO
- 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 56366-92-83-amino-N-hydroxy-3-hydroxyiminopropanamide
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