2D Chemical StructureDatabase ID 14387407
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)N=N2Structure data verified · Database ID 14387407
Chemical Intermediate
3-phenylpyrido[2,3-e][1,2,4]triazine
CAS 123348-63-0Product ID 99463
| Intermediates | 3-phenylpyrido[2,3-e][1,2,4]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123348-63-0 |
| Database ID | 14387407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylpyrido[2,3-e][1,2,4]triazine
3-phenylpyrido[2,3-e][1,2,4]triazine (CAS 123348-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123348-63-0
Database ID14387407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14387407
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=NC3=C(C=CC=N3)N=N2
- 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 123348-63-03-phenylpyrido[2,3-e][1,2,4]triazine
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