2D Chemical StructureDatabase ID 3862175
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)N=CC2=C(OC(=N2)C3=CC=CC=C3)OStructure data verified · Database ID 3862175
Chemical Intermediate
2-phenyl-4-(1-phenylethyliminomethyl)-1,3-oxazol-5-ol
CAS 471885-37-7Product ID 429808
| Intermediates | 2-phenyl-4-(1-phenylethyliminomethyl)-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 471885-37-7 |
| Database ID | 3862175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-(1-phenylethyliminomethyl)-1,3-oxazol-5-ol
2-phenyl-4-(1-phenylethyliminomethyl)-1,3-oxazol-5-ol (CAS 471885-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number471885-37-7
Database ID3862175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3862175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)N=CC2=C(OC(=N2)C3=CC=CC=C3)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 471885-37-72-phenyl-4-(1-phenylethyliminomethyl)-1,3-oxazol-5-ol
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