2D Chemical StructureDatabase ID 3807905
No renderable structure data available
SMILES
C1C(=NNC2=NC3=CC=CC=C3N21)C4=CC=CC=C4Structure data verified · Database ID 3807905
Chemical Intermediate
3-phenyl-1,4-dihydro-[1,2,4]triazino[4,3-a]benzimidazole
CAS 55548-66-8Product ID 453900
| Intermediates | 3-phenyl-1,4-dihydro-[1,2,4]triazino[4,3-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 55548-66-8 |
| Database ID | 3807905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,4-dihydro-[1,2,4]triazino[4,3-a]benzimidazole
3-phenyl-1,4-dihydro-[1,2,4]triazino[4,3-a]benzimidazole (CAS 55548-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55548-66-8
Database ID3807905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3807905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NNC2=NC3=CC=CC=C3N21)C4=CC=CC=C4
- 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 55548-66-83-phenyl-1,4-dihydro-[1,2,4]triazino[4,3-a]benzimidazole
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