2D Chemical StructureDatabase ID 69288638
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=CN=C(N=C2)N)ClStructure data verified · Database ID 69288638
Chemical Intermediate
5-(4-chlorophenoxy)pyrimidin-2-amine
CAS 843642-80-8Product ID 529350
| Intermediates | 5-(4-chlorophenoxy)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 843642-80-8 |
| Database ID | 69288638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chlorophenoxy)pyrimidin-2-amine
5-(4-chlorophenoxy)pyrimidin-2-amine (CAS 843642-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843642-80-8
Database ID69288638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69288638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=CN=C(N=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 843642-80-85-(4-chlorophenoxy)pyrimidin-2-amine
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