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| Chemical manufacturer | ||||
| Name | 3-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| Synonyms | "3-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine"; 3-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine; 3-Bromo-4-methyl-7-azaindole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.06 |
| CAS Registry Number | 802264-75-1 |
| SMILES | CC1=C2C(=CNC2=NC=C1)Br |
| InChI | 1S/C8H7BrN2/c1-5-2-3-10-8-7(5)6(9)4-11-8/h2-4H,1H3,(H,10,11) |
| InChIKey | UMVLQFYLNHUDOA-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 192-194°C (Expl.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-4-methyl-1H-pyrrolo[2,3-b]pyridine |