2D Chemical StructureDatabase ID 59548268
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)Cl)N=CN2C3CCCCO3Structure data verified · Database ID 59548268
Chemical Intermediate
6-chloro-2-methyl-9-(oxan-2-yl)purine
CAS 1253568-59-0Product ID 113649
| Intermediates | 6-chloro-2-methyl-9-(oxan-2-yl)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253568-59-0 |
| Database ID | 59548268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-9-(oxan-2-yl)purine
6-chloro-2-methyl-9-(oxan-2-yl)purine (CAS 1253568-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253568-59-0
Database ID59548268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59548268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)Cl)N=CN2C3CCCCO3
- 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 1253568-59-06-chloro-2-methyl-9-(oxan-2-yl)purine
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