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| IUPAC Name: | 4-bromo-2-methyl-1H-benzimidazole |
| Description: | 4-Bromo-2-methyl-1H-benzimidazole (CAS# 20223-87-4) is a useful research chemical. |
| Molecular Weight: | 211.06 |
| Molecular Formula: | C8H7BrN2 |
| Canonical SMILES: | CC1=NC2=C(N1)C=CC=C2Br |
| InChI: | InChI=1S/C8H7BrN2/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3,(H,10,11) |
| InChI Key: | HQNGOOZSFZDLKJ-UHFFFAOYSA-N |
| Boiling Point: | 397.3 °C at 760 mmHg |
| Density: | 1.654 g/cm3 |
| LogP: | 2.63380 |
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Benzimidazoles
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