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| IUPAC Name: | 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine |
| Molecular Weight: | 212.05 |
| Molecular Formula: | C7H6BrN3 |
| Canonical SMILES: | CC1=NN2C=C(C=NC2=C1)Br |
| InChI: | InChI=1S/C7H6BrN3/c1-5-2-7-9-3-6(8)4-11(7)10-5/h2-4H,1H3 |
| InChI Key: | JUWPPXBKRXAJMY-UHFFFAOYSA-N |
| Melting Point: | 137-138°C |
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