2D Chemical StructureDatabase ID 57872377
No renderable structure data available
SMILES
BrC1C=CC=C(C=1)C1N=C(C2C=CC=C(C=2)Br)N=C(C2=CC=CC(=C2)Br)N=1Structure data verified · Database ID 57872377
Chemical Intermediate
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine
CAS 890148-78-4Product ID 760900
| Intermediates | 2,4,6-Tris(3-bromophenyl)-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 890148-78-4 |
| Database ID | 57872377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine (CAS 890148-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890148-78-4
Database ID57872377
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57872377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC=C(C=1)C1N=C(C2C=CC=C(C=2)Br)N=C(C2=CC=CC(=C2)Br)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 890148-78-42,4,6-Tris(3-bromophenyl)-1,3,5-triazine
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