2D Chemical StructureDatabase ID 86647854
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC(=N2)NCCFStructure data verified · Database ID 86647854
Chemical Intermediate
6-bromo-N-(2-fluoroethyl)-1H-benzimidazol-2-amine
CAS 1256958-93-6Product ID 116021
| Intermediates | 6-bromo-N-(2-fluoroethyl)-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256958-93-6 |
| Database ID | 86647854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-(2-fluoroethyl)-1H-benzimidazol-2-amine
6-bromo-N-(2-fluoroethyl)-1H-benzimidazol-2-amine (CAS 1256958-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256958-93-6
Database ID86647854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86647854
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=C1Br)NC(=N2)NCCF
- 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 1256958-93-66-bromo-N-(2-fluoroethyl)-1H-benzimidazol-2-amine
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