2D Chemical StructureDatabase ID 102507
No renderable structure data available
SMILES
O(C)C(CC(C)CC/C=C(/C)\C)OCStructure data verified · Database ID 102507
Chemical Intermediate
4,6-dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
CAS 98141-42-5Product ID 774144
| Intermediates | 4,6-dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98141-42-5 |
| Database ID | 102507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
4,6-dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 98141-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98141-42-5
Database ID102507
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(CC(C)CC/C=C(/C)\C)OC
- 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 98141-42-54,6-dichloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
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