2D Chemical StructureDatabase ID 52376170
No renderable structure data available
SMILES
CC1=CN(N=C1)C2CNC2Structure data verified · Database ID 52376170
Chemical Intermediate
1-(azetidin-3-yl)-4-methylpyrazole
CAS 1311569-50-2Product ID 139240
| Intermediates | 1-(azetidin-3-yl)-4-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311569-50-2 |
| Database ID | 52376170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-4-methylpyrazole
1-(azetidin-3-yl)-4-methylpyrazole (CAS 1311569-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311569-50-2
Database ID52376170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52376170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(N=C1)C2CNC2
- 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 1311569-50-21-(azetidin-3-yl)-4-methylpyrazole
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