2D Chemical StructureDatabase ID 58345958
No renderable structure data available
SMILES
CCN1C2=C(C=N1)C(=NC(=N2)Cl)ClStructure data verified · Database ID 58345958
Chemical Intermediate
4,6-dichloro-1-ethylpyrazolo[3,4-d]pyrimidine
CAS 864292-48-8Product ID 540373
| Intermediates | 4,6-dichloro-1-ethylpyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864292-48-8 |
| Database ID | 58345958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-1-ethylpyrazolo[3,4-d]pyrimidine
4,6-dichloro-1-ethylpyrazolo[3,4-d]pyrimidine (CAS 864292-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864292-48-8
Database ID58345958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58345958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=N1)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 864292-48-84,6-dichloro-1-ethylpyrazolo[3,4-d]pyrimidine
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