2D Chemical StructureDatabase ID 24814988
No renderable structure data available
SMILES
C/C(=NOC)/C(C#N)C1=CC=CC=C1Structure data verified · Database ID 24814988
Chemical Intermediate
(3E)-3-methoxyimino-2-phenylbutanenitrile
CAS 873196-22-6Product ID 545525
| Intermediates | (3E)-3-methoxyimino-2-phenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 873196-22-6 |
| Database ID | 24814988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-methoxyimino-2-phenylbutanenitrile
(3E)-3-methoxyimino-2-phenylbutanenitrile (CAS 873196-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873196-22-6
Database ID24814988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24814988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC)/C(C#N)C1=CC=CC=C1
- 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 873196-22-6(3E)-3-methoxyimino-2-phenylbutanenitrile
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