2D Chemical StructureDatabase ID 67302838
No renderable structure data available
SMILES
C1CN(C1)C2=NC=CC=N2Structure data verified · Database ID 67302838
Chemical Intermediate
2-(azetidin-1-yl)pyrimidine
CAS 1504558-38-6Product ID 216965
| Intermediates | 2-(azetidin-1-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1504558-38-6 |
| Database ID | 67302838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)pyrimidine
2-(azetidin-1-yl)pyrimidine (CAS 1504558-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1504558-38-6
Database ID67302838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67302838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2=NC=CC=N2
- 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 1504558-38-62-(azetidin-1-yl)pyrimidine
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