2D Chemical StructureDatabase ID 71421031
No renderable structure data available
SMILES
C1CCOC(C1)OCCOC2=CC=CC=C2C=CCN=[N+]=[N-]Structure data verified · Database ID 71421031
Chemical Intermediate
2-[2-[2-(3-azidoprop-1-enyl)phenoxy]ethoxy]oxane
CAS 811867-14-8Product ID 699069
| Intermediates | 2-[2-[2-(3-azidoprop-1-enyl)phenoxy]ethoxy]oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 811867-14-8 |
| Database ID | 71421031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-(3-azidoprop-1-enyl)phenoxy]ethoxy]oxane
2-[2-[2-(3-azidoprop-1-enyl)phenoxy]ethoxy]oxane (CAS 811867-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811867-14-8
Database ID71421031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71421031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)OCCOC2=CC=CC=C2C=CCN=[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 811867-14-82-[2-[2-(3-azidoprop-1-enyl)phenoxy]ethoxy]oxane
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