2D Chemical StructureDatabase ID 57517112
No renderable structure data available
SMILES
C(COCCOCCOCCON)N=[N+]=[N-]Structure data verified · Database ID 57517112
Chemical Intermediate
O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
CAS 1306615-51-9Product ID 136669
| Intermediates | O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306615-51-9 |
| Database ID | 57517112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]hydroxylamine (CAS 1306615-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306615-51-9
Database ID57517112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57517112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCON)N=[N+]=[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 1306615-51-9O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
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