2D Chemical StructureDatabase ID 871874
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=CC=C3OStructure data verified · Database ID 871874
Chemical Intermediate
4-[(2-hydroxyphenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
CAS 371957-63-0Product ID 403598
| Intermediates | 4-[(2-hydroxyphenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 371957-63-0 |
| Database ID | 871874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-hydroxyphenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
4-[(2-hydroxyphenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol (CAS 371957-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371957-63-0
Database ID871874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871874
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)C2=NC(=C(O2)O)C=NC3=CC=CC=C3O
- 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 371957-63-04-[(2-hydroxyphenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
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