2D Chemical StructureDatabase ID 53486074
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)OC2=CN=CC(=N2)ClStructure data verified · Database ID 53486074
Chemical Intermediate
2-chloro-6-(3-fluorophenoxy)pyrazine
CAS 894416-95-6Product ID 560543
| Intermediates | 2-chloro-6-(3-fluorophenoxy)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 894416-95-6 |
| Database ID | 53486074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(3-fluorophenoxy)pyrazine
2-chloro-6-(3-fluorophenoxy)pyrazine (CAS 894416-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894416-95-6
Database ID53486074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486074
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)F)OC2=CN=CC(=N2)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 894416-95-62-chloro-6-(3-fluorophenoxy)pyrazine
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