2D Chemical StructureDatabase ID 11955078
No renderable structure data available
SMILES
C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1Structure data verified · Database ID 11955078
Chemical Intermediate
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
CAS 215611-93-1Product ID 336484
| Intermediates | pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 215611-93-1 |
| Database ID | 11955078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile (CAS 215611-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215611-93-1
Database ID11955078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11955078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1
- 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 215611-93-1pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
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