2D Chemical StructureDatabase ID 870998
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=NO1)CC2=CC=CC=C2Structure data verified · Database ID 870998
Chemical Intermediate
3-benzyl-5-tert-butyl-1,2-oxazole
CAS 374093-72-8Product ID 404322
| Intermediates | 3-benzyl-5-tert-butyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 374093-72-8 |
| Database ID | 870998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-5-tert-butyl-1,2-oxazole
3-benzyl-5-tert-butyl-1,2-oxazole (CAS 374093-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374093-72-8
Database ID870998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=NO1)CC2=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 374093-72-83-benzyl-5-tert-butyl-1,2-oxazole
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