2D Chemical StructureDatabase ID 21897627
No renderable structure data available
SMILES
ClC1N2C(=C(C=N2)Br)N=CC=1Structure data verified · Database ID 21897627
Chemical Intermediate
3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine
CAS 877173-84-7Product ID 769284
| Intermediates | 3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 877173-84-7 |
| Database ID | 21897627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine
3-Bromo-7-chloropyrazolo[1,5-a]pyrimidine (CAS 877173-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877173-84-7
Database ID21897627
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21897627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N2C(=C(C=N2)Br)N=CC=1
- 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 877173-84-73-Bromo-7-chloropyrazolo[1,5-a]pyrimidine
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