2D Chemical StructureDatabase ID 90915313
No renderable structure data available
SMILES
CCCCC1=CN=C(O1)C2=CC=CC=C2Structure data verified · Database ID 90915313
Chemical Intermediate
5-butyl-2-phenyl-1,3-oxazole
CAS 457074-36-1Product ID 427716
| Intermediates | 5-butyl-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 457074-36-1 |
| Database ID | 90915313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butyl-2-phenyl-1,3-oxazole
5-butyl-2-phenyl-1,3-oxazole (CAS 457074-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457074-36-1
Database ID90915313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90915313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CN=C(O1)C2=CC=CC=C2
- 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 457074-36-15-butyl-2-phenyl-1,3-oxazole
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