2D Chemical StructureDatabase ID 660589
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)N=CC2=C(OC(=N2)C3=CC=CO3)OStructure data verified · Database ID 660589
Chemical Intermediate
4-[(3-chlorophenyl)iminomethyl]-2-(furan-2-yl)-1,3-oxazol-5-ol
CAS 471921-87-6Product ID 429825
| Intermediates | 4-[(3-chlorophenyl)iminomethyl]-2-(furan-2-yl)-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 471921-87-6 |
| Database ID | 660589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-chlorophenyl)iminomethyl]-2-(furan-2-yl)-1,3-oxazol-5-ol
4-[(3-chlorophenyl)iminomethyl]-2-(furan-2-yl)-1,3-oxazol-5-ol (CAS 471921-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number471921-87-6
Database ID660589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)N=CC2=C(OC(=N2)C3=CC=CO3)O
- 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 471921-87-64-[(3-chlorophenyl)iminomethyl]-2-(furan-2-yl)-1,3-oxazol-5-ol
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