2D Chemical StructureDatabase ID 89478849
No renderable structure data available
SMILES
CCOC1=NC=NC=C1C2=CC=CC3=C2ON=C3C4=CC=CC=C4ClStructure data verified · Database ID 89478849
Chemical Intermediate
3-(2-chlorophenyl)-7-(4-ethoxypyrimidin-5-yl)-1,2-benzoxazole
CAS 1428880-44-7Product ID 681745
| Intermediates | 3-(2-chlorophenyl)-7-(4-ethoxypyrimidin-5-yl)-1,2-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1428880-44-7 |
| Database ID | 89478849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-7-(4-ethoxypyrimidin-5-yl)-1,2-benzoxazole
3-(2-chlorophenyl)-7-(4-ethoxypyrimidin-5-yl)-1,2-benzoxazole (CAS 1428880-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1428880-44-7
Database ID89478849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89478849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC=NC=C1C2=CC=CC3=C2ON=C3C4=CC=CC=C4Cl
- 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 1428880-44-73-(2-chlorophenyl)-7-(4-ethoxypyrimidin-5-yl)-1,2-benzoxazole
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