2D Chemical StructureDatabase ID 22309523
No renderable structure data available
SMILES
C1CN(C1)C2=CC(=NC=N2)ClStructure data verified · Database ID 22309523
Chemical Intermediate
4-(azetidin-1-yl)-6-chloropyrimidine
CAS 881401-67-8Product ID 550693
| Intermediates | 4-(azetidin-1-yl)-6-chloropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881401-67-8 |
| Database ID | 22309523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-1-yl)-6-chloropyrimidine
4-(azetidin-1-yl)-6-chloropyrimidine (CAS 881401-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881401-67-8
Database ID22309523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22309523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2=CC(=NC=N2)Cl
- 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 881401-67-84-(azetidin-1-yl)-6-chloropyrimidine
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