2D Chemical StructureDatabase ID 23160259
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NC(=NC=C2F)ClStructure data verified · Database ID 23160259
Chemical Intermediate
2-chloro-5-fluoro-N-phenylpyrimidin-4-amine
CAS 280581-64-8Product ID 362956
| Intermediates | 2-chloro-5-fluoro-N-phenylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 280581-64-8 |
| Database ID | 23160259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-fluoro-N-phenylpyrimidin-4-amine
2-chloro-5-fluoro-N-phenylpyrimidin-4-amine (CAS 280581-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number280581-64-8
Database ID23160259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23160259
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)NC2=NC(=NC=C2F)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 280581-64-82-chloro-5-fluoro-N-phenylpyrimidin-4-amine
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