2D Chemical StructureDatabase ID 943730
No renderable structure data available
SMILES
C1NC2=NC3=CC=CC=C3N2CN1CC4=CC=CO4Structure data verified · Database ID 943730
Chemical Intermediate
3-(furan-2-ylmethyl)-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole
CAS 669718-16-5Product ID 486427
| Intermediates | 3-(furan-2-ylmethyl)-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 669718-16-5 |
| Database ID | 943730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-ylmethyl)-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole
3-(furan-2-ylmethyl)-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole (CAS 669718-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669718-16-5
Database ID943730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC2=NC3=CC=CC=C3N2CN1CC4=CC=CO4
- 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 669718-16-53-(furan-2-ylmethyl)-2,4-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole
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