2D Chemical StructureDatabase ID 763212
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 763212
Chemical Intermediate
N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline
CAS 111114-79-5Product ID 43552
| Intermediates | N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 111114-79-5 |
| Database ID | 763212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline
N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline (CAS 111114-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111114-79-5
Database ID763212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=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 111114-79-5N,N-dimethyl-4-(6-nitro-1H-benzimidazol-2-yl)aniline
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