2D Chemical StructureDatabase ID 12529661
No renderable structure data available
SMILES
CC(C)C1=NOC=C1Structure data verified · Database ID 12529661
Chemical Intermediate
3-propan-2-yl-1,2-oxazole
CAS 71482-93-4Product ID 499659
| Intermediates | 3-propan-2-yl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 71482-93-4 |
| Database ID | 12529661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-1,2-oxazole
3-propan-2-yl-1,2-oxazole (CAS 71482-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71482-93-4
Database ID12529661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12529661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NOC=C1
- 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 71482-93-43-propan-2-yl-1,2-oxazole
Complete inquiry