2D Chemical StructureDatabase ID 58596725
No renderable structure data available
SMILES
C(COCCOCCOCC=O)N=[N+]=[N-]Structure data verified · Database ID 58596725
Chemical Intermediate
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde
CAS 1002342-83-7Product ID 1849
| Intermediates | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002342-83-7 |
| Database ID | 58596725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde (CAS 1002342-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002342-83-7
Database ID58596725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58596725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCC=O)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 1002342-83-72-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde
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