2D Chemical StructureDatabase ID 45078174
No renderable structure data available
SMILES
C1=C(C=C2C(=C1N)N=CN2)[N+](=O)[O-]Structure data verified · Database ID 45078174
Chemical Intermediate
6-nitro-1H-benzimidazol-4-amine
CAS 102169-82-4Product ID 15559
| Intermediates | 6-nitro-1H-benzimidazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102169-82-4 |
| Database ID | 45078174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1H-benzimidazol-4-amine
6-nitro-1H-benzimidazol-4-amine (CAS 102169-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102169-82-4
Database ID45078174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1N)N=CN2)[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 102169-82-46-nitro-1H-benzimidazol-4-amine
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