2D Chemical Structure
No renderable structure data available
SMILES
O(CC=C)N=C(C)C1C=CC=C(C=1)NStructure data verified · Database ID —
Chemical Intermediate
1-(3-aminophenyl)ethanone O-allyl oxime
CAS 106023-76-1Product ID 736307
| Intermediates | 1-(3-aminophenyl)ethanone O-allyl oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 106023-76-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)ethanone O-allyl oxime
1-(3-aminophenyl)ethanone O-allyl oxime (CAS 106023-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106023-76-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC=C)N=C(C)C1C=CC=C(C=1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 106023-76-11-(3-aminophenyl)ethanone O-allyl oxime
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