2D Chemical StructureDatabase ID 71445809
No renderable structure data available
SMILES
CN1C=C2C(=N1)C(=NC=N2)ClStructure data verified · Database ID 71445809
Chemical Intermediate
7-chloro-2-methylpyrazolo[4,3-d]pyrimidine
CAS 923282-41-1Product ID 577586
| Intermediates | 7-chloro-2-methylpyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923282-41-1 |
| Database ID | 71445809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-methylpyrazolo[4,3-d]pyrimidine
7-chloro-2-methylpyrazolo[4,3-d]pyrimidine (CAS 923282-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923282-41-1
Database ID71445809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71445809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2C(=N1)C(=NC=N2)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 923282-41-17-chloro-2-methylpyrazolo[4,3-d]pyrimidine
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