2D Chemical StructureDatabase ID 86262644
No renderable structure data available
SMILES
C1C(CN1)N2C=NC3=C2N=CN=C3ClStructure data verified · Database ID 86262644
Chemical Intermediate
9-(azetidin-3-yl)-6-chloropurine
CAS 1706462-93-2Product ID 256012
| Intermediates | 9-(azetidin-3-yl)-6-chloropurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706462-93-2 |
| Database ID | 86262644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(azetidin-3-yl)-6-chloropurine
9-(azetidin-3-yl)-6-chloropurine (CAS 1706462-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706462-93-2
Database ID86262644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)N2C=NC3=C2N=CN=C3Cl
- 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 1706462-93-29-(azetidin-3-yl)-6-chloropurine
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