2D Chemical StructureDatabase ID 91809448
No renderable structure data available
SMILES
C(CO)COCCOCCOCCN=[N+]=[N-]Structure data verified · Database ID 91809448
Chemical Intermediate
3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propan-1-ol
CAS 1807512-36-2Product ID 279117
| Intermediates | 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807512-36-2 |
| Database ID | 91809448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propan-1-ol
3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propan-1-ol (CAS 1807512-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807512-36-2
Database ID91809448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91809448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)COCCOCCOCCN=[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 1807512-36-23-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propan-1-ol
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