2D Chemical StructureDatabase ID 3837106
No renderable structure data available
SMILES
CC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)FStructure data verified · Database ID 3837106
Chemical Intermediate
2-[2-(trifluoromethyl)benzimidazol-1-yl]propanoic acid
CAS 478030-59-0Product ID 431811
| Intermediates | 2-[2-(trifluoromethyl)benzimidazol-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 478030-59-0 |
| Database ID | 3837106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(trifluoromethyl)benzimidazol-1-yl]propanoic acid
2-[2-(trifluoromethyl)benzimidazol-1-yl]propanoic acid (CAS 478030-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478030-59-0
Database ID3837106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3837106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 478030-59-02-[2-(trifluoromethyl)benzimidazol-1-yl]propanoic acid
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