2D Chemical StructureDatabase ID 136802529
No renderable structure data available
SMILES
O1C(C(NCOCCO)=NC1(N)N)=OStructure data verified · Database ID 136802529
Chemical Intermediate
2,2-diamino-4-(((2-hydroxyethoxy)methyl)amino)oxazol-5(2H)-one
CAS 874769-60-5Product ID 734269
| Intermediates | 2,2-diamino-4-(((2-hydroxyethoxy)methyl)amino)oxazol-5(2H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874769-60-5 |
| Database ID | 136802529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diamino-4-(((2-hydroxyethoxy)methyl)amino)oxazol-5(2H)-one
2,2-diamino-4-(((2-hydroxyethoxy)methyl)amino)oxazol-5(2H)-one (CAS 874769-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874769-60-5
Database ID136802529
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136802529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(NCOCCO)=NC1(N)N)=O
- 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 874769-60-52,2-diamino-4-(((2-hydroxyethoxy)methyl)amino)oxazol-5(2H)-one
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