2D Chemical StructureDatabase ID 92132832
No renderable structure data available
SMILES
CN1C=C2C=NC(=NC2=N1)ClStructure data verified · Database ID 92132832
Chemical Intermediate
6-chloro-2-methylpyrazolo[3,4-d]pyrimidine
CAS 1935489-06-7Product ID 304988
| Intermediates | 6-chloro-2-methylpyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935489-06-7 |
| Database ID | 92132832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methylpyrazolo[3,4-d]pyrimidine
6-chloro-2-methylpyrazolo[3,4-d]pyrimidine (CAS 1935489-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935489-06-7
Database ID92132832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92132832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2C=NC(=NC2=N1)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 1935489-06-76-chloro-2-methylpyrazolo[3,4-d]pyrimidine
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