2D Chemical Structure
No renderable structure data available
SMILES
O(C)N=C(C)C1C=CC=C(C#N)C=1Structure data verified · Database ID —
Chemical Intermediate
3-(1-Methoxyimino-ethyl)-benzonitrile
CAS 107496-42-4Product ID 719309
| Intermediates | 3-(1-Methoxyimino-ethyl)-benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 107496-42-4 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-Methoxyimino-ethyl)-benzonitrile
3-(1-Methoxyimino-ethyl)-benzonitrile (CAS 107496-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107496-42-4
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(C)N=C(C)C1C=CC=C(C#N)C=1
- 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 107496-42-43-(1-Methoxyimino-ethyl)-benzonitrile
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