2D Chemical StructureDatabase ID 853426
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)N)C3=CC=CC=C3OStructure data verified · Database ID 853426
Chemical Intermediate
2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol
CAS 146998-59-6Product ID 209833
| Intermediates | 2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 146998-59-6 |
| Database ID | 853426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol
2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol (CAS 146998-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146998-59-6
Database ID853426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853426
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)N)C3=CC=CC=C3O
- 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 146998-59-62-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol
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