2D Chemical StructureDatabase ID 114608492
No renderable structure data available
SMILES
CCN1C=C(C=N1)OC2CNC2Structure data verified · Database ID 114608492
Chemical Intermediate
4-(azetidin-3-yloxy)-1-ethylpyrazole
CAS 1603379-01-6Product ID 239708
| Intermediates | 4-(azetidin-3-yloxy)-1-ethylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603379-01-6 |
| Database ID | 114608492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-yloxy)-1-ethylpyrazole
4-(azetidin-3-yloxy)-1-ethylpyrazole (CAS 1603379-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603379-01-6
Database ID114608492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114608492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)OC2CNC2
- 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 1603379-01-64-(azetidin-3-yloxy)-1-ethylpyrazole
Complete inquiry