2D Chemical StructureDatabase ID 117770458
No renderable structure data available
SMILES
ClC1N=C(C2C=CC(C3C=CC=CC=3)=CC=2)N=C(C2C=CC=CC=2)N=1Structure data verified · Database ID 117770458
Chemical Intermediate
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
CAS 1472062-94-4Product ID 761087
| Intermediates | 2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472062-94-4 |
| Database ID | 117770458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine (CAS 1472062-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472062-94-4
Database ID117770458
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117770458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=C(C2C=CC(C3C=CC=CC=3)=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 1472062-94-42-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
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