2D Chemical StructureDatabase ID 9561891
No renderable structure data available
SMILES
C/C(=N\O)/C1=CC(=CC=C1)NStructure data verified · Database ID 9561891
Chemical Intermediate
m-Amino acetophenone oxime
CAS 6011-18-3Product ID 728159
| Intermediates | m-Amino acetophenone oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 6011-18-3 |
| Database ID | 9561891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
m-Amino acetophenone oxime
m-Amino acetophenone oxime (CAS 6011-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6011-18-3
Database ID9561891
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9561891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N\O)/C1=CC(=CC=C1)N
- 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 6011-18-3m-Amino acetophenone oxime
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