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Chemical manufacturer since 2002 | ||||
Name | 2-(1H-Benzimidazol-2-yl)-4-bromoaniline |
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Synonyms | 2-(1H-Benzimidazol-2-yl)-4-bromobenzenamine |
Molecular Structure | ![]() |
Molecular Formula | C13H10BrN3 |
Molecular Weight | 288.14 |
CAS Registry Number | 77123-67-2 |
SMILES | c1ccc2c(c1)[nH]c(n2)c3cc(ccc3N)Br |
InChI | 1S/C13H10BrN3/c14-8-5-6-10(15)9(7-8)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17) |
InChIKey | NTWOQHBUNUGTTR-UHFFFAOYSA-N |
Density | 1.611g/cm3 (Cal.) |
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Boiling point | 489.676°C at 760 mmHg (Cal.) |
Flash point | 249.947°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1H-Benzimidazol-2-yl)-4-bromoaniline |