2D Chemical Structure
No renderable structure data available
SMILES
O/N=C(\CCC)/C1C=CC=CC=1Structure data verified · Database ID —
Chemical Intermediate
1-(phenyl)but-1-one oxime
CAS 112342-79-7Product ID 716753
| Intermediates | 1-(phenyl)but-1-one oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 112342-79-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(phenyl)but-1-one oxime
1-(phenyl)but-1-one oxime (CAS 112342-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112342-79-7
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/N=C(\CCC)/C1C=CC=CC=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 112342-79-71-(phenyl)but-1-one oxime
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