2D Chemical StructureDatabase ID 78268
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(N=NC(=N2)N)C3=CC=CC=C3Structure data verified · Database ID 78268
Chemical Intermediate
5,6-diphenyl-1,2,4-triazin-3-amine
CAS 4511-99-3Product ID 426971
| Intermediates | 5,6-diphenyl-1,2,4-triazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4511-99-3 |
| Database ID | 78268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diphenyl-1,2,4-triazin-3-amine
5,6-diphenyl-1,2,4-triazin-3-amine (CAS 4511-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4511-99-3
Database ID78268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78268
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=C(N=NC(=N2)N)C3=CC=CC=C3
- 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 4511-99-35,6-diphenyl-1,2,4-triazin-3-amine
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