2D Chemical StructureDatabase ID 87405402
No renderable structure data available
SMILES
C#CCOCCOCCOCCOCCONStructure data verified · Database ID 87405402
Chemical Intermediate
O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
CAS 1835759-78-8Product ID 286934
| Intermediates | O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1835759-78-8 |
| Database ID | 87405402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine (CAS 1835759-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1835759-78-8
Database ID87405402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87405402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCOCCOCCOCCOCCON
- 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 1835759-78-8O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
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