2D Chemical StructureDatabase ID 12216037
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C=CC=C3[N+](=O)[O-]Structure data verified · Database ID 12216037
Chemical Intermediate
4-nitropyrido[1,2-a]benzimidazole
CAS 33452-78-7Product ID 386569
| Intermediates | 4-nitropyrido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 33452-78-7 |
| Database ID | 12216037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitropyrido[1,2-a]benzimidazole
4-nitropyrido[1,2-a]benzimidazole (CAS 33452-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33452-78-7
Database ID12216037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12216037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3N2C=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 33452-78-74-nitropyrido[1,2-a]benzimidazole
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