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Name | 5-(1-Benzofuran-2-yl)-2H-indazole |
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Synonyms | 2H-Indazole, 5-(2-benzofuranyl)-; 5-(1-Benzofuran-2-yl)-2H-indazol; 5-(1-Benzofuran-2-yl)-2H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C15H10N2O |
Molecular Weight | 234.25 |
CAS Registry Number | 885272-61-7 |
SMILES | c1ccc2c(c1)cc(o2)c3ccc4c(c3)c[nH]n4 |
InChI | 1S/C15H10N2O/c1-2-4-14-10(3-1)8-15(18-14)11-5-6-13-12(7-11)9-16-17-13/h1-9H,(H,16,17) |
InChIKey | SEOACZWIEFXVRE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 343.4±24.0°C at 760 mmHg (Cal.) |
Flash point | 155.6±16.9°C (Cal.) |
Refractive index | 1.738 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(1-Benzofuran-2-yl)-2H-indazole |