2D Chemical StructureDatabase ID 1484564
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4O3Structure data verified · Database ID 1484564
Chemical Intermediate
2-(1-phenylpyrazol-4-yl)-1,3-benzoxazole
CAS 39116-32-0Product ID 410368
| Intermediates | 2-(1-phenylpyrazol-4-yl)-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 39116-32-0 |
| Database ID | 1484564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylpyrazol-4-yl)-1,3-benzoxazole
2-(1-phenylpyrazol-4-yl)-1,3-benzoxazole (CAS 39116-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39116-32-0
Database ID1484564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1484564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4O3
- 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 39116-32-02-(1-phenylpyrazol-4-yl)-1,3-benzoxazole
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