2D Chemical StructureDatabase ID 45078595
No renderable structure data available
SMILES
C1COC(=N1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 45078595
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazole
CAS 14483-99-9Product ID 205576
| Intermediates | 2-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 14483-99-9 |
| Database ID | 45078595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazole
2-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazole (CAS 14483-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14483-99-9
Database ID45078595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=N1)C2=NC3=CC=CC=C3N2
- 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 14483-99-92-(1H-benzimidazol-2-yl)-4,5-dihydro-1,3-oxazole
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