2D Chemical StructureDatabase ID 9629862
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/OC)[N+](=O)[O-]Structure data verified · Database ID 9629862
Chemical Intermediate
(E)-N-methoxy-1-[4-(4-methylphenoxy)-3-nitrophenyl]methanimine
CAS 320417-09-2Product ID 379208
| Intermediates | (E)-N-methoxy-1-[4-(4-methylphenoxy)-3-nitrophenyl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 320417-09-2 |
| Database ID | 9629862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-methoxy-1-[4-(4-methylphenoxy)-3-nitrophenyl]methanimine
(E)-N-methoxy-1-[4-(4-methylphenoxy)-3-nitrophenyl]methanimine (CAS 320417-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320417-09-2
Database ID9629862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9629862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N/OC)[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 320417-09-2(E)-N-methoxy-1-[4-(4-methylphenoxy)-3-nitrophenyl]methanimine
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