2D Chemical StructureDatabase ID 2798074
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)OC2=NC=C(C=C2)N)ClStructure data verified · Database ID 2798074
Chemical Intermediate
6-(2,6-dichlorophenoxy)pyridin-3-amine
CAS 218457-65-9Product ID 339179
| Intermediates | 6-(2,6-dichlorophenoxy)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 218457-65-9 |
| Database ID | 2798074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2,6-dichlorophenoxy)pyridin-3-amine
6-(2,6-dichlorophenoxy)pyridin-3-amine (CAS 218457-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218457-65-9
Database ID2798074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2798074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)OC2=NC=C(C=C2)N)Cl
- 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 218457-65-96-(2,6-dichlorophenoxy)pyridin-3-amine
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