2D Chemical StructureDatabase ID 570289
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=CC=C3ClStructure data verified · Database ID 570289
Chemical Intermediate
4-[(2-chlorophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
CAS 309936-95-6Product ID 374593
| Intermediates | 4-[(2-chlorophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 309936-95-6 |
| Database ID | 570289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chlorophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
4-[(2-chlorophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol (CAS 309936-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309936-95-6
Database ID570289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570289
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=C3Cl
- 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 309936-95-64-[(2-chlorophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
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