2D Chemical StructureDatabase ID 47002701
No renderable structure data available
SMILES
CC(C)(C)N1C2=C(C=N1)C(=NC(=N2)Cl)ClStructure data verified · Database ID 47002701
Chemical Intermediate
1-tert-butyl-4,6-dichloropyrazolo[3,4-d]pyrimidine
CAS 864292-49-9Product ID 540374
| Intermediates | 1-tert-butyl-4,6-dichloropyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864292-49-9 |
| Database ID | 47002701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-4,6-dichloropyrazolo[3,4-d]pyrimidine
1-tert-butyl-4,6-dichloropyrazolo[3,4-d]pyrimidine (CAS 864292-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864292-49-9
Database ID47002701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C2=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 864292-49-91-tert-butyl-4,6-dichloropyrazolo[3,4-d]pyrimidine
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