2D Chemical StructureDatabase ID 35224
No renderable structure data available
SMILES
BrC1C=CC(=CC=1)C1=NC(C2C=CC(=CC=2)Br)=NC(C2C=CC(=CC=2)Br)=N1Structure data verified · Database ID 35224
Chemical Intermediate
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine
CAS 30363-03-2Product ID 773498
| Intermediates | 2,4,6-Tris(4-bromophenyl)-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 30363-03-2 |
| Database ID | 35224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine (CAS 30363-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30363-03-2
Database ID35224
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=CC=1)C1=NC(C2C=CC(=CC=2)Br)=NC(C2C=CC(=CC=2)Br)=N1
- 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 30363-03-22,4,6-Tris(4-bromophenyl)-1,3,5-triazine
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