2D Chemical StructureDatabase ID 16414347
No renderable structure data available
SMILES
C1N(CN2C3=CC=CC=C3N=C2N1CC4=CC=CO4)CCOStructure data verified · Database ID 16414347
Chemical Intermediate
2-[1-(furan-2-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]ethanol
CAS 929826-46-0Product ID 581762
| Intermediates | 2-[1-(furan-2-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 929826-46-0 |
| Database ID | 16414347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(furan-2-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]ethanol
2-[1-(furan-2-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]ethanol (CAS 929826-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929826-46-0
Database ID16414347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16414347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1N(CN2C3=CC=CC=C3N=C2N1CC4=CC=CO4)CCO
- 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 929826-46-02-[1-(furan-2-ylmethyl)-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]ethanol
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