2D Chemical StructureDatabase ID 52991962
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(C(F)(F)F)(F)FStructure data verified · Database ID 52991962
Chemical Intermediate
6-nitro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole
CAS 4229-01-0Product ID 419973
| Intermediates | 6-nitro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4229-01-0 |
| Database ID | 52991962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole
6-nitro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole (CAS 4229-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4229-01-0
Database ID52991962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52991962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(C(F)(F)F)(F)F
- 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 4229-01-06-nitro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole
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