2D Chemical StructureDatabase ID 2759384
No renderable structure data available
SMILES
O1C(C(CC(C)C)N=C1C1C=CC=CC=1)=OStructure data verified · Database ID 2759384
Chemical Intermediate
4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE
CAS 25163-98-8Product ID 772010
| Intermediates | 4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 25163-98-8 |
| Database ID | 2759384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE
4-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE (CAS 25163-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25163-98-8
Database ID2759384
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(CC(C)C)N=C1C1C=CC=CC=1)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 25163-98-84-ISOBUTYL-2-PHENYL-2-OXAZOLINE-5-ONE
Complete inquiry