2D Chemical StructureDatabase ID 58931410
No renderable structure data available
SMILES
CC1=C2C(=NN1)N=CN=C2ClStructure data verified · Database ID 58931410
Chemical Intermediate
4-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine
CAS 871335-85-2Product ID 671771
| Intermediates | 4-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871335-85-2 |
| Database ID | 58931410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine
4-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine (CAS 871335-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871335-85-2
Database ID58931410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58931410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NN1)N=CN=C2Cl
- 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 871335-85-24-chloro-3-methyl-2H-pyrazolo[3,4-d]pyrimidine
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