2D Chemical StructureDatabase ID 646477
No renderable structure data available
SMILES
CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)FStructure data verified · Database ID 646477
Chemical Intermediate
2-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid
CAS 692764-48-0Product ID 493590
| Intermediates | 2-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 692764-48-0 |
| Database ID | 646477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid
2-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid (CAS 692764-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692764-48-0
Database ID646477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 646477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(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 692764-48-02-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid
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