2D Chemical StructureDatabase ID 13490925
No renderable structure data available
SMILES
ClC1=CC(=CN=C1OC1=CC(=CC=C1Cl)N)C(F)(F)FStructure data verified · Database ID 13490925
Chemical Intermediate
3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine
CAS 87170-48-7Product ID 767273
| Intermediates | 3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87170-48-7 |
| Database ID | 13490925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine
3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine (CAS 87170-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87170-48-7
Database ID13490925
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13490925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=CN=C1OC1=CC(=CC=C1Cl)N)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 87170-48-73-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine
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