2D Chemical StructureDatabase ID 126543660
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=C(C=C3)C4=CC=CC5=C4OC6=CC=CC=C56Structure data verified · Database ID 126543660
Chemical Intermediate
2-chloro-4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazine
CAS 2074632-09-8Product ID 716442
| Intermediates | 2-chloro-4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2074632-09-8 |
| Database ID | 126543660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazine
2-chloro-4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazine (CAS 2074632-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2074632-09-8
Database ID126543660
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126543660
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)C2=NC(=NC(=N2)Cl)C3=CC=C(C=C3)C4=CC=CC5=C4OC6=CC=CC=C56
- 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 2074632-09-82-chloro-4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazine
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