2D Chemical StructureDatabase ID 570245
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=CC=C3Structure data verified · Database ID 570245
Chemical Intermediate
2-phenyl-4-(phenyliminomethyl)-1,3-oxazol-5-ol
CAS 57784-75-5Product ID 460410
| Intermediates | 2-phenyl-4-(phenyliminomethyl)-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57784-75-5 |
| Database ID | 570245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-(phenyliminomethyl)-1,3-oxazol-5-ol
2-phenyl-4-(phenyliminomethyl)-1,3-oxazol-5-ol (CAS 57784-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57784-75-5
Database ID570245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570245
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=C3
- 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 57784-75-52-phenyl-4-(phenyliminomethyl)-1,3-oxazol-5-ol
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