2D Chemical StructureDatabase ID 9581711
No renderable structure data available
SMILES
CO/N=C/C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]Structure data verified · Database ID 9581711
Chemical Intermediate
(E)-N-methoxy-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine
CAS 302921-93-3Product ID 370700
| Intermediates | (E)-N-methoxy-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 302921-93-3 |
| Database ID | 9581711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-methoxy-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine
(E)-N-methoxy-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine (CAS 302921-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302921-93-3
Database ID9581711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9581711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C/C1=CC(=C(C=C1)N2CCCC2)[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 302921-93-3(E)-N-methoxy-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine
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