2D Chemical StructureDatabase ID 146026150
No renderable structure data available
SMILES
C#CCOCCOCCOCCOCCNC(=O)CONStructure data verified · Database ID 146026150
Chemical Intermediate
2-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide
CAS 2253965-03-4Product ID 726911
| Intermediates | 2-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2253965-03-4 |
| Database ID | 146026150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide
2-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide (CAS 2253965-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2253965-03-4
Database ID146026150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146026150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCOCCOCCOCCOCCNC(=O)CON
- 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 2253965-03-42-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide
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