2D Chemical StructureDatabase ID 4787843
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC(=O)N2CCCCCCC2Structure data verified · Database ID 4787843
Chemical Intermediate
1-(azocan-1-yl)-2-(2-methoxyphenoxy)ethanone
CAS 852916-86-0Product ID 534186
| Intermediates | 1-(azocan-1-yl)-2-(2-methoxyphenoxy)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 852916-86-0 |
| Database ID | 4787843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azocan-1-yl)-2-(2-methoxyphenoxy)ethanone
1-(azocan-1-yl)-2-(2-methoxyphenoxy)ethanone (CAS 852916-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852916-86-0
Database ID4787843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4787843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC(=O)N2CCCCCCC2
- 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 852916-86-01-(azocan-1-yl)-2-(2-methoxyphenoxy)ethanone
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