2D Chemical StructureDatabase ID 117230012
No renderable structure data available
SMILES
CN1C=C(C=N1)OCC2CNC2Structure data verified · Database ID 117230012
Chemical Intermediate
4-(azetidin-3-ylmethoxy)-1-methylpyrazole
CAS 1863450-27-4Product ID 291613
| Intermediates | 4-(azetidin-3-ylmethoxy)-1-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1863450-27-4 |
| Database ID | 117230012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-ylmethoxy)-1-methylpyrazole
4-(azetidin-3-ylmethoxy)-1-methylpyrazole (CAS 1863450-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1863450-27-4
Database ID117230012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117230012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)OCC2CNC2
- 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.
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CAS 1863450-27-44-(azetidin-3-ylmethoxy)-1-methylpyrazole
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