2D Chemical StructureDatabase ID 11615253
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)NC(=N2)ClStructure data verified · Database ID 11615253
Chemical Intermediate
2-chloro-6-fluoro-1H-benzimidazole
CAS 108662-49-3Product ID 35726
| Intermediates | 2-chloro-6-fluoro-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 108662-49-3 |
| Database ID | 11615253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-fluoro-1H-benzimidazole
2-chloro-6-fluoro-1H-benzimidazole (CAS 108662-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108662-49-3
Database ID11615253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11615253
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=C1F)NC(=N2)Cl
- 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 108662-49-32-chloro-6-fluoro-1H-benzimidazole
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