2D Chemical StructureDatabase ID 89579273
No renderable structure data available
SMILES
CC1=NC2=C(N1C3CCCCO3)N=CN=C2ClStructure data verified · Database ID 89579273
Chemical Intermediate
6-chloro-8-methyl-9-(oxan-2-yl)purine
CAS 239784-24-8Product ID 350303
| Intermediates | 6-chloro-8-methyl-9-(oxan-2-yl)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 239784-24-8 |
| Database ID | 89579273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-methyl-9-(oxan-2-yl)purine
6-chloro-8-methyl-9-(oxan-2-yl)purine (CAS 239784-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number239784-24-8
Database ID89579273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89579273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1C3CCCCO3)N=CN=C2Cl
- 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 239784-24-86-chloro-8-methyl-9-(oxan-2-yl)purine
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