2D Chemical StructureDatabase ID 126480455
No renderable structure data available
SMILES
COC(=O)CCOCCOCCOCCN=[N+]=[N-]Structure data verified · Database ID 126480455
Chemical Intermediate
methyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate
CAS 2086689-07-6Product ID 326210
| Intermediates | methyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2086689-07-6 |
| Database ID | 126480455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate
methyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate (CAS 2086689-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2086689-07-6
Database ID126480455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126480455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCOCCOCCOCCN=[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 2086689-07-6methyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate
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