2D Chemical StructureDatabase ID 4460926
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])OStructure data verified · Database ID 4460926
Chemical Intermediate
2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenol
CAS 108883-90-5Product ID 36413
| Intermediates | 2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 108883-90-5 |
| Database ID | 4460926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenol
2-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenol (CAS 108883-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108883-90-5
Database ID4460926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4460926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[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 108883-90-52-methoxy-4-(6-nitro-1H-benzimidazol-2-yl)phenol
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