2D Chemical StructureDatabase ID 583788
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2N=C(NC3=NC4=CC=CC=C4N23)N)OStructure data verified · Database ID 583788
Chemical Intermediate
2-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol
CAS 78650-06-3Product ID 518396
| Intermediates | 2-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78650-06-3 |
| Database ID | 583788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol
2-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol (CAS 78650-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78650-06-3
Database ID583788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583788
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)C2N=C(NC3=NC4=CC=CC=C4N23)N)O
- 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 78650-06-32-(2-amino-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)phenol
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