2D Chemical StructureDatabase ID 5151029
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NOC=C1Structure data verified · Database ID 5151029
Chemical Intermediate
3-methyl-N-(1,2-oxazol-3-yl)butanamide
CAS 524933-80-0Product ID 444309
| Intermediates | 3-methyl-N-(1,2-oxazol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 524933-80-0 |
| Database ID | 5151029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(1,2-oxazol-3-yl)butanamide
3-methyl-N-(1,2-oxazol-3-yl)butanamide (CAS 524933-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524933-80-0
Database ID5151029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5151029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=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 524933-80-03-methyl-N-(1,2-oxazol-3-yl)butanamide
Complete inquiry