2D Chemical StructureDatabase ID 24723607
No renderable structure data available
SMILES
C1CC(C1)C(=O)C2=NC=CO2Structure data verified · Database ID 24723607
Chemical Intermediate
cyclobutyl(1,3-oxazol-2-yl)methanone
CAS 898758-84-4Product ID 562977
| Intermediates | cyclobutyl(1,3-oxazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898758-84-4 |
| Database ID | 24723607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl(1,3-oxazol-2-yl)methanone
cyclobutyl(1,3-oxazol-2-yl)methanone (CAS 898758-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898758-84-4
Database ID24723607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)C2=NC=CO2
- 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 898758-84-4cyclobutyl(1,3-oxazol-2-yl)methanone
Complete inquiry