2D Chemical StructureDatabase ID 741961
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-]Structure data verified · Database ID 741961
Chemical Intermediate
benzimidazol-1-yl-(4-methoxy-3-nitrophenyl)methanone
CAS 330215-96-8Product ID 383719
| Intermediates | benzimidazol-1-yl-(4-methoxy-3-nitrophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 330215-96-8 |
| Database ID | 741961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzimidazol-1-yl-(4-methoxy-3-nitrophenyl)methanone
benzimidazol-1-yl-(4-methoxy-3-nitrophenyl)methanone (CAS 330215-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330215-96-8
Database ID741961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)N2C=NC3=CC=CC=C32)[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 330215-96-8benzimidazol-1-yl-(4-methoxy-3-nitrophenyl)methanone
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