2D Chemical StructureDatabase ID 10701791
No renderable structure data available
SMILES
O(C)CCONStructure data verified · Database ID 10701791
Chemical Intermediate
O-(2-methoxyethyl)hydroxylamine
CAS 54149-39-2Product ID 752717
| Intermediates | O-(2-methoxyethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54149-39-2 |
| Database ID | 10701791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(2-methoxyethyl)hydroxylamine
O-(2-methoxyethyl)hydroxylamine (CAS 54149-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54149-39-2
Database ID10701791
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10701791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)CCON
- 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 54149-39-2O-(2-methoxyethyl)hydroxylamine
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