2D Chemical StructureDatabase ID 59796947
No renderable structure data available
SMILES
C1=C2C(=NC(=N1)Cl)C=NN2Structure data verified · Database ID 59796947
Chemical Intermediate
5-chloro-1H-pyrazolo[4,3-d]pyrimidine
CAS 633328-98-0Product ID 669101
| Intermediates | 5-chloro-1H-pyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 633328-98-0 |
| Database ID | 59796947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1H-pyrazolo[4,3-d]pyrimidine
5-chloro-1H-pyrazolo[4,3-d]pyrimidine (CAS 633328-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633328-98-0
Database ID59796947
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59796947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=NC(=N1)Cl)C=NN2
- 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 633328-98-05-chloro-1H-pyrazolo[4,3-d]pyrimidine
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