2D Chemical StructureDatabase ID 5014714
No renderable structure data available
SMILES
O=C(C1C=CC(=CC=1)C1N=C(C2C=CC(C(O)=O)=CC=2)N=C(C2C=CC(C(O)=O)=CC=2)N=1)OStructure data verified · Database ID 5014714
Chemical Intermediate
2,4,6-TRIS(4-CARBOXYPHENYL)-1,3,5-TRIAZINE
CAS 61414-16-2Product ID 760810
| Intermediates | 2,4,6-TRIS(4-CARBOXYPHENYL)-1,3,5-TRIAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 61414-16-2 |
| Database ID | 5014714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-TRIS(4-CARBOXYPHENYL)-1,3,5-TRIAZINE
2,4,6-TRIS(4-CARBOXYPHENYL)-1,3,5-TRIAZINE (CAS 61414-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61414-16-2
Database ID5014714
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5014714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(=CC=1)C1N=C(C2C=CC(C(O)=O)=CC=2)N=C(C2C=CC(C(O)=O)=CC=2)N=1)O
- 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 61414-16-22,4,6-TRIS(4-CARBOXYPHENYL)-1,3,5-TRIAZINE
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