2D Chemical StructureDatabase ID 83668532
No renderable structure data available
SMILES
CN1C2=NC(=NC=C2C=N1)ClStructure data verified · Database ID 83668532
Chemical Intermediate
6-chloro-1-methylpyrazolo[3,4-d]pyrimidine
CAS 1443291-37-9Product ID 202411
| Intermediates | 6-chloro-1-methylpyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443291-37-9 |
| Database ID | 83668532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-methylpyrazolo[3,4-d]pyrimidine
6-chloro-1-methylpyrazolo[3,4-d]pyrimidine (CAS 1443291-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443291-37-9
Database ID83668532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83668532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC(=NC=C2C=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 1443291-37-96-chloro-1-methylpyrazolo[3,4-d]pyrimidine
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