2D Chemical StructureDatabase ID 15850059
No renderable structure data available
SMILES
FC1C=CC(=CC=1)C1N=C(C2C=CC=CC=2)N=C(C2C=CC=CC=2)N=1Structure data verified · Database ID 15850059
Chemical Intermediate
2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine
CAS 203450-08-2Product ID 763597
| Intermediates | 2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 203450-08-2 |
| Database ID | 15850059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine
2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine (CAS 203450-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203450-08-2
Database ID15850059
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15850059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)C1N=C(C2C=CC=CC=2)N=C(C2C=CC=CC=2)N=1
- 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 203450-08-22-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine
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