2D Chemical StructureDatabase ID 11710300
No renderable structure data available
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NOCCOStructure data verified · Database ID 11710300
Chemical Intermediate
N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine
CAS 883296-70-6Product ID 741703
| Intermediates | N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883296-70-6 |
| Database ID | 11710300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine
N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine (CAS 883296-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883296-70-6
Database ID11710300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11710300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NOCCO
- 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 883296-70-6N-arachidonoyl-O-(2-hydroxyethyl)hydroxylamine
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