2D Chemical StructureDatabase ID 13401631
No renderable structure data available
SMILES
CCOC1=NC(=NC2=C1N(C=N2)C)ClStructure data verified · Database ID 13401631
Chemical Intermediate
2-chloro-6-ethoxy-7-methylpurine
CAS 97202-78-3Product ID 600596
| Intermediates | 2-chloro-6-ethoxy-7-methylpurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 97202-78-3 |
| Database ID | 13401631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-ethoxy-7-methylpurine
2-chloro-6-ethoxy-7-methylpurine (CAS 97202-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97202-78-3
Database ID13401631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13401631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC2=C1N(C=N2)C)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 97202-78-32-chloro-6-ethoxy-7-methylpurine
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