2D Chemical StructureDatabase ID 66570657
No renderable structure data available
SMILES
C1=NNC2=C1N=CN=C2ClStructure data verified · Database ID 66570657
Chemical Intermediate
7-chloro-1H-pyrazolo[4,3-d]pyrimidine
CAS 923282-64-8Product ID 701625
| Intermediates | 7-chloro-1H-pyrazolo[4,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923282-64-8 |
| Database ID | 66570657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1H-pyrazolo[4,3-d]pyrimidine
7-chloro-1H-pyrazolo[4,3-d]pyrimidine (CAS 923282-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923282-64-8
Database ID66570657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NNC2=C1N=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 923282-64-87-chloro-1H-pyrazolo[4,3-d]pyrimidine
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