2D Chemical StructureDatabase ID 46941644
No renderable structure data available
SMILES
C1=CN2C(=C(C=N2)I)N=C1ClStructure data verified · Database ID 46941644
Chemical Intermediate
5-chloro-3-iodopyrazolo[1,5-a]pyrimidine
CAS 923595-58-8Product ID 701632
| Intermediates | 5-chloro-3-iodopyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923595-58-8 |
| Database ID | 46941644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-iodopyrazolo[1,5-a]pyrimidine
5-chloro-3-iodopyrazolo[1,5-a]pyrimidine (CAS 923595-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923595-58-8
Database ID46941644
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46941644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=C(C=N2)I)N=C1Cl
- 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 923595-58-85-chloro-3-iodopyrazolo[1,5-a]pyrimidine
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