2D Chemical StructureDatabase ID 51063740
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC2=NC(=NC=C2)C(F)(F)F)C(=O)OStructure data verified · Database ID 51063740
Chemical Intermediate
3-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid
CAS 1216958-06-3Product ID 88642
| Intermediates | 3-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216958-06-3 |
| Database ID | 51063740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid
3-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid (CAS 1216958-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216958-06-3
Database ID51063740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51063740
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)NC2=NC(=NC=C2)C(F)(F)F)C(=O)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1216958-06-33-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid
Complete inquiry