2D Chemical StructureDatabase ID 62907259
No renderable structure data available
SMILES
C1COCCC1C2=NC3=CC4=C(C=C3N2)OCCO4Structure data verified · Database ID 62907259
Chemical Intermediate
2-(oxan-4-yl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
CAS 1479914-53-8Product ID 751074
| Intermediates | 2-(oxan-4-yl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1479914-53-8 |
| Database ID | 62907259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxan-4-yl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
2-(oxan-4-yl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole (CAS 1479914-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1479914-53-8
Database ID62907259
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62907259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1C2=NC3=CC4=C(C=C3N2)OCCO4
- 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 1479914-53-82-(oxan-4-yl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
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