2D Chemical StructureDatabase ID 97627717
No renderable structure data available
SMILES
CCC1=NC2=C(C(=N1)Cl)N(C=N2)CStructure data verified · Database ID 97627717
Chemical Intermediate
6-chloro-2-ethyl-7-methylpurine
CAS 1710471-56-9Product ID 258820
| Intermediates | 6-chloro-2-ethyl-7-methylpurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710471-56-9 |
| Database ID | 97627717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-ethyl-7-methylpurine
6-chloro-2-ethyl-7-methylpurine (CAS 1710471-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710471-56-9
Database ID97627717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97627717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=N1)Cl)N(C=N2)C
- 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 1710471-56-96-chloro-2-ethyl-7-methylpurine
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