2D Chemical StructureDatabase ID 77078233
No renderable structure data available
SMILES
C=CC(=O)OCCOCCOCCOCCN=[N+]=[N-]Structure data verified · Database ID 77078233
Chemical Intermediate
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
CAS 1807539-09-8Product ID 279128
| Intermediates | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807539-09-8 |
| Database ID | 77078233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl prop-2-enoate (CAS 1807539-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807539-09-8
Database ID77078233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77078233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCOCCOCCOCCN=[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 1807539-09-82-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
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