2D Chemical StructureDatabase ID 86711713
No renderable structure data available
SMILES
CCN1C(=C(C=N1)C2=NC3=C(N2C)N=CN=C3Cl)CStructure data verified · Database ID 86711713
Chemical Intermediate
6-chloro-8-(1-ethyl-5-methylpyrazol-4-yl)-9-methylpurine
CAS 1365607-39-1Product ID 170914
| Intermediates | 6-chloro-8-(1-ethyl-5-methylpyrazol-4-yl)-9-methylpurine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365607-39-1 |
| Database ID | 86711713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-(1-ethyl-5-methylpyrazol-4-yl)-9-methylpurine
6-chloro-8-(1-ethyl-5-methylpyrazol-4-yl)-9-methylpurine (CAS 1365607-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365607-39-1
Database ID86711713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86711713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)C2=NC3=C(N2C)N=CN=C3Cl)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 1365607-39-16-chloro-8-(1-ethyl-5-methylpyrazol-4-yl)-9-methylpurine
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