2D Chemical StructureDatabase ID 169107903
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)NCC(=O)O)C(F)(F)FStructure data verified · Database ID 169107903
Chemical Intermediate
2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]acetic acid
CAS 2962073-58-9Product ID 735855
| Intermediates | 2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2962073-58-9 |
| Database ID | 169107903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]acetic acid
2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]acetic acid (CAS 2962073-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2962073-58-9
Database ID169107903
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169107903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)NCC(=O)O)C(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 2962073-58-92-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]acetic acid
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