2D Chemical StructureDatabase ID 5718950
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2Structure data verified · Database ID 5718950
Chemical Intermediate
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole
CAS 71907-23-8Product ID 500733
| Intermediates | 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 71907-23-8 |
| Database ID | 5718950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole
2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole (CAS 71907-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71907-23-8
Database ID5718950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5718950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2
- 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 71907-23-82-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazole
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