2D Chemical StructureDatabase ID 120468
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(N=N2)NStructure data verified · Database ID 120468
Chemical Intermediate
6-phenyl-1,2,4-triazin-3-amine
CAS 942-72-3Product ID 588416
| Intermediates | 6-phenyl-1,2,4-triazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942-72-3 |
| Database ID | 120468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-1,2,4-triazin-3-amine
6-phenyl-1,2,4-triazin-3-amine (CAS 942-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942-72-3
Database ID120468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 120468
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=CN=C(N=N2)N
- 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 942-72-36-phenyl-1,2,4-triazin-3-amine
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