2D Chemical StructureDatabase ID 3620329
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 3620329
Chemical Intermediate
1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine
CAS 1351481-11-2Product ID 157932
| Intermediates | 1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351481-11-2 |
| Database ID | 3620329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine
1-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine (CAS 1351481-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351481-11-2
Database ID3620329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3620329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)[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 1351481-11-21-(1-ethylbenzimidazol-2-yl)-N-(4-nitrophenyl)methanimine
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