2D Chemical StructureDatabase ID 57642832
No renderable structure data available
SMILES
CC1=NC2=C(N1C)C(=NC(=N2)Cl)ClStructure data verified · Database ID 57642832
Chemical Intermediate
2,6-dichloro-7,8-dimethylpurine
CAS 24168-09-0Product ID 351028
| Intermediates | 2,6-dichloro-7,8-dimethylpurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24168-09-0 |
| Database ID | 57642832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dichloro-7,8-dimethylpurine
2,6-dichloro-7,8-dimethylpurine (CAS 24168-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24168-09-0
Database ID57642832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57642832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1C)C(=NC(=N2)Cl)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 24168-09-02,6-dichloro-7,8-dimethylpurine
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