2D Chemical StructureDatabase ID 11069026
No renderable structure data available
SMILES
N1C(C#N)=C(C#N)N=C2C=1C1C(C3C2=NC(C#N)=C(C#N)N=3)=NC(C#N)=C(C#N)N=1Structure data verified · Database ID 11069026
Chemical Intermediate
Hexaazatriphenylenehexacabonitrile
CAS 105598-27-4Product ID 760965
| Intermediates | Hexaazatriphenylenehexacabonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 105598-27-4 |
| Database ID | 11069026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexaazatriphenylenehexacabonitrile
Hexaazatriphenylenehexacabonitrile (CAS 105598-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105598-27-4
Database ID11069026
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11069026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C(C#N)=C(C#N)N=C2C=1C1C(C3C2=NC(C#N)=C(C#N)N=3)=NC(C#N)=C(C#N)N=1
- 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 105598-27-4Hexaazatriphenylenehexacabonitrile
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