2D Chemical StructureDatabase ID 828359
No renderable structure data available
SMILES
CN1C=NC2=C1C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 828359
Chemical Intermediate
N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine
CAS 342398-42-9Product ID 391272
| Intermediates | N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 342398-42-9 |
| Database ID | 828359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine
N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine (CAS 342398-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342398-42-9
Database ID828359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 828359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C=CC(=C2)N=CC3=CC(=CC=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 342398-42-9N-(1-methylbenzimidazol-5-yl)-1-(3-nitrophenyl)methanimine
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