2D Chemical StructureDatabase ID 49761332
No renderable structure data available
SMILES
CC1=CN2C(=C(C=N2)Br)N=C1CStructure data verified · Database ID 49761332
Chemical Intermediate
3-bromo-5,6-dimethylpyrazolo[1,5-a]pyrimidine
CAS 61552-57-6Product ID 470819
| Intermediates | 3-bromo-5,6-dimethylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61552-57-6 |
| Database ID | 49761332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5,6-dimethylpyrazolo[1,5-a]pyrimidine
3-bromo-5,6-dimethylpyrazolo[1,5-a]pyrimidine (CAS 61552-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61552-57-6
Database ID49761332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=C(C=N2)Br)N=C1C
- 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 61552-57-63-bromo-5,6-dimethylpyrazolo[1,5-a]pyrimidine
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