2D Chemical StructureDatabase ID 59777412
No renderable structure data available
SMILES
CC1=NC2=C(C(=NN2C(=C1)Cl)C)BrStructure data verified · Database ID 59777412
Chemical Intermediate
3-bromo-7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
CAS 885220-89-3Product ID 552895
| Intermediates | 3-bromo-7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885220-89-3 |
| Database ID | 59777412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
3-bromo-7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CAS 885220-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885220-89-3
Database ID59777412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59777412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=NN2C(=C1)Cl)C)Br
- 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 885220-89-33-bromo-7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
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