2D Chemical StructureDatabase ID 10397730
No renderable structure data available
SMILES
C/C(=NOC)/C1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 10397730
Chemical Intermediate
(E)-N-methoxy-1-(3-nitrophenyl)ethanimine
CAS 72278-09-2Product ID 501602
| Intermediates | (E)-N-methoxy-1-(3-nitrophenyl)ethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72278-09-2 |
| Database ID | 10397730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-methoxy-1-(3-nitrophenyl)ethanimine
(E)-N-methoxy-1-(3-nitrophenyl)ethanimine (CAS 72278-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72278-09-2
Database ID10397730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10397730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NOC)/C1=CC(=CC=C1)[N+](=O)[O-]
- 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 72278-09-2(E)-N-methoxy-1-(3-nitrophenyl)ethanimine
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