2D Chemical StructureDatabase ID 749984
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CN=CC=C3Structure data verified · Database ID 749984
Chemical Intermediate
2-phenyl-4-(pyridin-3-yliminomethyl)-1,3-oxazol-5-ol
CAS 312703-38-1Product ID 375740
| Intermediates | 2-phenyl-4-(pyridin-3-yliminomethyl)-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 312703-38-1 |
| Database ID | 749984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-(pyridin-3-yliminomethyl)-1,3-oxazol-5-ol
2-phenyl-4-(pyridin-3-yliminomethyl)-1,3-oxazol-5-ol (CAS 312703-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312703-38-1
Database ID749984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749984
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=CN=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 312703-38-12-phenyl-4-(pyridin-3-yliminomethyl)-1,3-oxazol-5-ol
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