2D Chemical StructureDatabase ID 86670200
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC=C(N=C2C3=CC=C(C=C3)F)I)FStructure data verified · Database ID 86670200
Chemical Intermediate
2,3-bis(4-fluorophenyl)-5-iodopyrazine
CAS 1396341-06-2Product ID 681134
| Intermediates | 2,3-bis(4-fluorophenyl)-5-iodopyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396341-06-2 |
| Database ID | 86670200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-bis(4-fluorophenyl)-5-iodopyrazine
2,3-bis(4-fluorophenyl)-5-iodopyrazine (CAS 1396341-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396341-06-2
Database ID86670200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86670200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC=C(N=C2C3=CC=C(C=C3)F)I)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 1396341-06-22,3-bis(4-fluorophenyl)-5-iodopyrazine
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