2D Chemical StructureDatabase ID 118703471
No renderable structure data available
SMILES
C1C(CN1)C2=NC=NC=C2.ClStructure data verified · Database ID 118703471
Chemical Intermediate
4-(azetidin-3-yl)pyrimidine;hydrochloride
CAS 1958100-36-1Product ID 311105
| Intermediates | 4-(azetidin-3-yl)pyrimidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1958100-36-1 |
| Database ID | 118703471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-yl)pyrimidine;hydrochloride
4-(azetidin-3-yl)pyrimidine;hydrochloride (CAS 1958100-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1958100-36-1
Database ID118703471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118703471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NC=NC=C2.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 1958100-36-14-(azetidin-3-yl)pyrimidine;hydrochloride
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